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

Systemtic Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-propan-2-yl-piperidine-1-carboxamide Openeye Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-isopropyl-piperidine-1-carboxamide CAS Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-isopropyl-piperidine-1-carboxamide Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCCC(C1)C2=NN=C(S2)C3CCCC3

Isomeric SMILES

CC(C)NC(=O)N1CCCC(C1)C2=NN=C(S2)C3CCCC3

InChI

InChI=1S/C16H26N4OS/c1-11(2)17-16(21)20-9-5-8-13(10-20)15-19-18-14(22-15)12-6-3-4-7-12/h11-13H,3-10H2,1-2H3,(H,17,21)