2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-12(2)10-19-16(23)20-15(22)11-25-17-18-7-8-21(17)13-5-4-6-14(9-13)24-3/h4-9,12H,10-11H2,1-3H3,(H2,19,20,22,23)