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

Systemtic Name: 1-(cyclopenten-1-ylcarbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide Openeye Name: 1-(cyclopentene-1-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide CAS Name: 1-[1-cyclopentenyl(oxo)methyl]-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-(cyclopentene-1-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide Traditional Name: 1-(cyclopentene-1-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]pipecolinamide 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)C3CCCCN3C(=O)C4=CCCC4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCCCN3C(=O)C4=CCCC4

InChI

InChI=1S/C21H24N4O2S/c1-14-23-24-20(28-14)16-9-6-10-17(13-16)22-19(26)18-11-4-5-12-25(18)21(27)15-7-2-3-8-15/h6-7,9-10,13,18H,2-5,8,11-12H2,1H3,(H,22,26)