2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N[C@H](C)COC

InChI

InChI=1S/C21H25N3O3S/c1-4-27-17-11-9-16(10-12-17)24-19-8-6-5-7-18(19)23-21(24)28-14-20(25)22-15(2)13-26-3/h5-12,15H,4,13-14H2,1-3H3,(H,22,25)/t15-/m1/s1