N-(ethylcarbamoyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(ethylcarbamoyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-(ethylcarbamoyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(ethylcarbamoyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-4-21-19(26)23-18(25)14(3)27-20-22-16-7-5-6-8-17(16)24(20)15-11-9-13(2)10-12-15/h5-12,14H,4H2,1-3H3,(H2,21,23,25,26)