4-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[(3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[(3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C12H22N6OS MolecularWeight: 298.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C)CN2CCN(CC2)C(=O)N(C)C

Isomeric SMILES

CC1=NN(C(=S)N1C)CN2CCN(CC2)C(=O)N(C)C

InChI

InChI=1S/C12H22N6OS/c1-10-13-18(12(20)15(10)4)9-16-5-7-17(8-6-16)11(19)14(2)3/h5-9H2,1-4H3