N-(cyclopropylcarbamoyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-12(2)13-3-7-15(8-4-13)22-10-9-19-18(22)25-11-16(23)21-17(24)20-14-5-6-14/h3-4,7-10,12,14H,5-6,11H2,1-2H3,(H2,20,21,23,24)