N-(cyclopropylcarbamoyl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-11-7-12(2)9-14(8-11)21-6-5-18-17(21)24-10-15(22)20-16(23)19-13-3-4-13/h5-9,13H,3-4,10H2,1-2H3,(H2,19,20,22,23)