N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidine-4-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidine-4-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-phenyltetrazol-5-yl)piperidine-4-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-phenyl-5-tetrazolyl)-4-piperidinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-phenyltetrazol-5-yl)piperidine-4-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-phenyltetrazol-5-yl)isonipecotamide Formula: C16H18N8OS MolecularWeight: 370.43212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C16H18N8OS/c1-11-18-19-15(26-11)17-14(25)12-7-9-23(10-8-12)16-20-21-22-24(16)13-5-3-2-4-6-13/h2-6,12H,7-10H2,1H3,(H,17,19,25)