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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(isobutylcarbamoyl)-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NC=CN1C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NC=CN1C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H26N4O2S/c1-13(2)11-21-18(25)22-17(24)12-26-19-20-9-10-23(19)16-7-5-15(6-8-16)14(3)4/h5-10,13-14H,11-12H2,1-4H3,(H2,21,22,24,25)