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

Systemtic Name: 1-(cyclopenten-1-ylcarbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopentene-1-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[1-cyclopentenyl(oxo)methyl]-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopentene-1-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopentene-1-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]isonipecotamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4=CCCC4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4=CCCC4

InChI

InChI=1S/C21H24N4O2S/c1-14-23-24-20(28-14)17-7-4-8-18(13-17)22-19(26)15-9-11-25(12-10-15)21(27)16-5-2-3-6-16/h4-5,7-8,13,15H,2-3,6,9-12H2,1H3,(H,22,26)