N-[3-[1-[(4-methylpiperidin-1-yl)methyl]-5-sulfanylidene-1,2,4-triazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(4-methylpiperidin-1-yl)methyl]-5-sulfanylidene-1,2,4-triazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-[(4-methyl-1-piperidyl)methyl]-5-thioxo-1,2,4-triazol-4-yl]phenyl]acetamide CAS Name: N-[3-[1-[(4-methyl-1-piperidinyl)methyl]-5-sulfanylidene-1,2,4-triazol-4-yl]phenyl]acetamide IUPAC Name: N-[3-[1-[(4-methylpiperidin-1-yl)methyl]-5-sulfanylidene-1,2,4-triazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-[(4-methylpiperidino)methyl]-5-thioxo-1,2,4-triazol-4-yl]phenyl]acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C(=S)N(C=N2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)CN2C(=S)N(C=N2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C17H23N5OS/c1-13-6-8-20(9-7-13)12-22-17(24)21(11-18-22)16-5-3-4-15(10-16)19-14(2)23/h3-5,10-11,13H,6-9,12H2,1-2H3,(H,19,23)