N-(cyclopropylcarbamoyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NC3CC3)C

InChI

InChI=1S/C17H20N4O2S/c1-11-3-6-14(9-12(11)2)21-8-7-18-17(21)24-10-15(22)20-16(23)19-13-4-5-13/h3,6-9,13H,4-5,10H2,1-2H3,(H2,19,20,22,23)