4-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)CCCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2S/c1-14(15-8-3-6-11-18(15)25-2)21-19(24)12-7-13-26-20-22-16-9-4-5-10-17(16)23-20/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,21,24)(H,22,23)/t14-/m1/s1