3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-piperidine-1-carboxamide

Systemtic Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-piperidine-1-carboxamide Openeye Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-piperidine-1-carboxamide CAS Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-1-piperidinecarboxamide IUPAC Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-phenethylpiperidine-1-carboxamide Traditional Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-piperidine-1-carboxamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H28N4OS/c26-21(22-13-12-16-7-2-1-3-8-16)25-14-6-11-18(15-25)20-24-23-19(27-20)17-9-4-5-10-17/h1-3,7-8,17-18H,4-6,9-15H2,(H,22,26)