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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-13-20-21-18(25-13)19-17(24)15-9-11-22(12-10-15)16(23)8-7-14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3,(H,19,21,24)