(2R)-N-aminocarbonyl-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-3-methyl-butyramide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3S/c1-12(2)17(18(25)23-19(21)26)28-20-22-15-6-4-5-7-16(15)24(20)13-8-10-14(27-3)11-9-13/h4-12,17H,1-3H3,(H3,21,23,25,26)/t17-/m1/s1