(5S)-7-methyl-5-phenyl-4-thiophen-2-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5S)-7-methyl-5-phenyl-4-thiophen-2-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-7-methyl-5-phenyl-4-(thiophene-2-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-7-methyl-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-7-methyl-5-phenyl-4-(thiophene-2-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-7-methyl-5-phenyl-4-(2-thenoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN([C@H]2C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O2S/c1-14-9-10-17-16(12-14)20(15-6-3-2-4-7-15)23(13-19(24)22-17)21(25)18-8-5-11-26-18/h2-12,20H,13H2,1H3,(H,22,24)/t20-/m0/s1