(4S)-5-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-[2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC(=C(N3C4CCCCC4)C)C

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC(=C(N3C4CCCCC4)C)C

InChI

InChI=1S/C23H30N4O2S/c1-15-13-21(28)25-19-11-7-8-12-20(19)26(15)22(29)14-30-23-24-16(2)17(3)27(23)18-9-5-4-6-10-18/h7-8,11-12,15,18H,4-6,9-10,13-14H2,1-3H3,(H,25,28)/t15-/m0/s1