4-azanyl-5-(1,3-benzothiazol-2-ylcarbonyl)-N-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-2-phenylazanyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(1,3-benzothiazol-2-ylcarbonyl)-N-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-2-phenylazanyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-anilino-5-(1,3-benzothiazole-2-carbonyl)-N-[4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazol-2-yl]thiophene-3-carboxamide CAS Name: 4-amino-2-anilino-5-[1,3-benzothiazol-2-yl(oxo)methyl]-N-[4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-anilino-5-(1,3-benzothiazole-2-carbonyl)-N-[4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: 4-amino-2-anilino-5-(1,3-benzothiazole-2-carbonyl)-N-[4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazol-2-yl]thiophene-3-carboxamide Formula: C33H25N7O3S3 MolecularWeight: 663.7917

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)