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

Systemtic Name: N-[5-(3-methoxyphenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide CAS Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-5-(3-methoxyphenyl)-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S/c1-33-20-12-7-11-19(17-20)27(18-9-3-2-4-10-18)21-13-5-6-14-22(21)28-26(32)24(30-27)29-25(31)23-15-8-16-34-23/h2-17,24,30H,1H3,(H,28,32)(H,29,31)