2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H18N4O3S/c1-3-8-17-15(22)19-14(21)11-24-16-18-9-10-20(16)12-4-6-13(23-2)7-5-12/h3-7,9-10H,1,8,11H2,2H3,(H2,17,19,21,22)