AJ-916/13003001

Molecular Formula: C33H25N7O3S3


InChI: InChI=1/C33H25N7O3S3/c1-18-24(32(43)40(39(18)2)20-13-7-4-8-14-20)22-17-44-33(37-22)38-29(42)25-26(34)28(46-30(25)35-19-11-5-3-6-12-19)27(41)31-36-21-15-9-10-16-23(21)45-31/h3-17,35H,34H2,1-2H3,(H,37,38,42)/f/h38H

InChIKey: InChIKey=GIMNINYSXOWDBX-GLAYEKRECB
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)NC(=O)C4=C(SC(=C4N)C(=O)C5=NC6=CC=CC=C6S5)NC7=CC=CC=C7

Names:
    AJ-916/13003001
    4-amino-2-anilino-5-(benzothiazole-2-carbonyl)-N-[4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide

Registries:
    PubChem CID 5224857
    PubChem ID 17049860