2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-3-7-17-15(22)19-14(21)11-23-16-18-8-9-20(16)13-6-4-5-12(2)10-13/h3-6,8-10H,1,7,11H2,2H3,(H2,17,19,21,22)