2-[[4-cyclopropyl-5-[(5-methylpyrazol-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[4-cyclopropyl-5-[(5-methylpyrazol-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[4-cyclopropyl-5-[(5-methylpyrazol-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-cyclopropyl-5-[(5-methyl-1-pyrazolyl)methyl]-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[4-cyclopropyl-5-[(5-methylpyrazol-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-cyclopropyl-5-[(5-methylpyrazol-1-yl)methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H20N6OS MolecularWeight: 332.4239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC2=NN=C(N2C3CC3)SCC(=O)NCC=C

Isomeric SMILES

CC1=CC=NN1CC2=NN=C(N2C3CC3)SCC(=O)NCC=C

InChI

InChI=1S/C15H20N6OS/c1-3-7-16-14(22)10-23-15-19-18-13(21(15)12-4-5-12)9-20-11(2)6-8-17-20/h3,6,8,12H,1,4-5,7,9-10H2,2H3,(H,16,22)