2-[3-[(E)-[1-(3-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Molecular Formula: C32H27ClN4O3S2


InChI: InChI=1/C32H27ClN4O3S2/c1-18-15-20(16-25-28(38)35-32(41)37(30(25)40)23-12-8-9-21(33)17-23)19(2)36(18)31-27(24-13-6-7-14-26(24)42-31)29(39)34-22-10-4-3-5-11-22/h3-5,8-12,15-17H,6-7,13-14H2,1-2H3,(H,34,39)(H,35,38,41)/b25-16+/f/h34-35H

InChIKey: InChIKey=BXKCGKNLGVHRBP-RHYKYQMTDC
SMILES: CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4)C)C=C5C(=O)NC(=S)N(C5=O)C6=CC(=CC=C6)Cl

Names:
    2-[3-[(E)-[1-(3-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Registries:
    PubChem CID 6263562
    PubChem ID 11580439