2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3S/c1-13(2)21-19(26)23-18(25)12-28-20-22-16-6-4-5-7-17(16)24(20)14-8-10-15(27-3)11-9-14/h4-11,13H,12H2,1-3H3,(H2,21,23,25,26)