N-phenyl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-phenyl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-phenyl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]-N-prop-2-enylacetamide IUPAC Name: N-phenyl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4OS/c1-4-10-20(13-8-6-5-7-9-13)14(21)11-22-16-17-15(12(2)3)18-19-16/h4-9,12H,1,10-11H2,2-3H3,(H,17,18,19)