N-(8-methyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(8-methyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)thiophene-2-carboxamide Openeye Name: N-(8-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)thiophene-2-carboxamide CAS Name: N-(8-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(8-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)thiophene-2-carboxamide Traditional Name: N-(2-keto-8-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)thiophene-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-13-9-10-15-16(12-13)22-21(26)19(24-20(25)17-8-5-11-27-17)23-18(15)14-6-3-2-4-7-14/h2-12,19H,1H3,(H,22,26)(H,24,25)