(4S)-5-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(1H-benzimidazol-2-ylthio)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2S/c1-12-10-17(24)20-15-8-4-5-9-16(15)23(12)18(25)11-26-19-21-13-6-2-3-7-14(13)22-19/h2-9,12H,10-11H2,1H3,(H,20,24)(H,21,22)/t12-/m0/s1