4-(4-chlorophenyl)-2-[1-[(2-ethoxyphenyl)carbamoyl]propyl]-N,N,7-trimethyl-3,5-dioxo-9-thia-2,4-diazabicyclo[4.3.0]nona-7,10-diene-8-carboxamide

Molecular Formula: C28H29ClN4O5S


InChI: InChI=1/C28H29ClN4O5S/c1-6-20(24(34)30-19-10-8-9-11-21(19)38-7-2)33-27-22(16(3)23(39-27)26(36)31(4)5)25(35)32(28(33)37)18-14-12-17(29)13-15-18/h8-15,20H,6-7H2,1-5H3,(H,30,34)/f/h30H

InChIKey: InChIKey=VIYGHVKVLLDXNO-SREBMQDQCF
SMILES: CCC(C(=O)NC1=CC=CC=C1OCC)N2C3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)N(C2=O)C4=CC=C(C=C4)Cl

Names:
    4-(4-chlorophenyl)-2-[1-[(2-ethoxyphenyl)carbamoyl]propyl]-N,N,7-trimethyl-3,5-dioxo-9-thia-2,4-diazabicyclo[4.3.0]nona-7,10-diene-8-carboxamide

Registries:
    PubChem CID 4126542
    PubChem ID 6057639