4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1SCC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H20N6O2S/c1-20-12-17-19-16(20)25-11-14(23)21-7-9-22(10-8-21)15(24)18-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H,18,24)