(4S)-4-methyl-5-(2-pyridin-2-ylsulfanylethanoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4-methyl-5-(2-pyridin-2-ylsulfanylethanoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-[2-(2-pyridylsulfanyl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[1-oxo-2-(2-pyridinylthio)ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-(2-pyridin-2-ylsulfanylacetyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-4-methyl-5-[2-(2-pyridylthio)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=CC=CC=N3

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2S/c1-12-10-15(21)19-13-6-2-3-7-14(13)20(12)17(22)11-23-16-8-4-5-9-18-16/h2-9,12H,10-11H2,1H3,(H,19,21)/t12-/m0/s1