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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-phenylacetyl)nipecotamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c1-12-19-20-17(24-12)18-16(23)14-8-5-9-21(11-14)15(22)10-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-11H2,1H3,(H,18,20,23)