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

Systemtic Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide Openeye Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide CAS Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide Traditional Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-p-anisyl-piperidine-1-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C21H28N4O2S/c1-27-18-10-8-15(9-11-18)13-22-21(26)25-12-4-7-17(14-25)20-24-23-19(28-20)16-5-2-3-6-16/h8-11,16-17H,2-7,12-14H2,1H3,(H,22,26)