N-[5-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)C4=CC=CS4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)C4=CC=CS4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H20ClN3O2S/c27-19-11-6-10-18(16-19)26(17-8-2-1-3-9-17)20-12-4-5-13-21(20)28-25(32)23(30-26)29-24(31)22-14-7-15-33-22/h1-16,23,30H,(H,28,32)(H,29,31)