2-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-5-30-18-12-10-17(11-13-18)27-20-9-7-6-8-19(20)25-23(27)31-15-22(29)26(4)14-21(28)24-16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,24,28)