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

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(3-cyclopentylpropanoyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-cyclopentylpropanoyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]isonipecotamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H30N4O2S/c1-16-25-26-23(30-16)19-7-4-8-20(15-19)24-22(29)18-11-13-27(14-12-18)21(28)10-9-17-5-2-3-6-17/h4,7-8,15,17-18H,2-3,5-6,9-14H2,1H3,(H,24,29)