4-methyl-N-(1-phenethylpiperidin-3-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(1-phenethylpiperidin-3-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(1-phenethyl-3-piperidyl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(1-phenethyl-3-piperidinyl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(1-phenethylpiperidin-3-yl)thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-(1-phenethyl-3-piperidyl)thiadiazole-5-carboxamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H22N4OS/c1-13-16(23-20-19-13)17(22)18-15-8-5-10-21(12-15)11-9-14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-12H2,1H3,(H,18,22)