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

Systemtic Name: 2-[[4-methyl-5-[(3-methylpyrazol-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[4-methyl-5-[(3-methylpyrazol-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-methyl-5-[(3-methyl-1-pyrazolyl)methyl]-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[4-methyl-5-[(3-methylpyrazol-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-methyl-5-[(3-methylpyrazol-1-yl)methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C13H18N6OS MolecularWeight: 306.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC2=NN=C(N2C)SCC(=O)NCC=C

Isomeric SMILES

CC1=NN(C=C1)CC2=NN=C(N2C)SCC(=O)NCC=C

InChI

InChI=1S/C13H18N6OS/c1-4-6-14-12(20)9-21-13-16-15-11(18(13)3)8-19-7-5-10(2)17-19/h4-5,7H,1,6,8-9H2,2-3H3,(H,14,20)