N-(cyclopropylcarbamoyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC(=O)NC4CC4

InChI

InChI=1S/C22H24N4O3S/c1-3-29-17-12-10-16(11-13-17)26-19-7-5-4-6-18(19)24-22(26)30-14(2)20(27)25-21(28)23-15-8-9-15/h4-7,10-15H,3,8-9H2,1-2H3,(H2,23,25,27,28)