N-[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]phenyl]-3-methyl-butyramide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C23H27N3O3S/c1-16(2)14-22(28)24-18-10-8-17(9-11-18)21(27)15-30-23-25-19-6-4-5-7-20(19)26(23)12-13-29-3/h4-11,16H,12-15H2,1-3H3,(H,24,28)