2-[4-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]piperazino]acetamide Formula: C14H24N6OS MolecularWeight: 324.44496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C)CN2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CC1=NN(C(=S)N1C)CN2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C14H24N6OS/c1-4-5-15-13(21)10-18-6-8-19(9-7-18)11-20-14(22)17(3)12(2)16-20/h4H,1,5-11H2,2-3H3,(H,15,21)