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

Systemtic Name: N-[1-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]benzamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=S)N1C)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

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