2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: 2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C11H17N5O2S/c1-4-5-12-10(18)14-9(17)6-19-11-15-13-7-16(11)8(2)3/h4,7-8H,1,5-6H2,2-3H3,(H2,12,14,17,18)