2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-1-(4-phenylpiperazino)ethanone Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)SCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(N1N)SCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H22N6OS/c1-2-14-18-19-16(22(14)17)24-12-15(23)21-10-8-20(9-11-21)13-6-4-3-5-7-13/h3-7H,2,8-12,17H2,1H3