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

Systemtic Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-piperidine-1-carboxamide Openeye Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-piperidine-1-carboxamide CAS Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-1-piperidinecarboxamide IUPAC Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenethylpiperidine-1-carboxamide Traditional Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-piperidine-1-carboxamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)NCCC3=CC=CC=C3

InChI

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