(4R)-5-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-5-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3C(CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3[C@@H](CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N4O3S/c1-3-28-14-8-9-15-17(11-14)24-21(23-15)29-12-20(27)25-13(2)10-19(26)22-16-6-4-5-7-18(16)25/h4-9,11,13H,3,10,12H2,1-2H3,(H,22,26)(H,23,24)/t13-/m1/s1