(4S)-5-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C18H22N6O2S/c1-12-10-16(25)19-14-8-4-5-9-15(14)23(12)17(26)11-27-18-20-21-22-24(18)13-6-2-3-7-13/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,19,25)/t12-/m0/s1