cyclopentyl-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]methanone CAS Name: cyclopentyl-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C18H27N3OS/c22-18(14-8-3-4-9-14)21-11-5-10-15(12-21)17-20-19-16(23-17)13-6-1-2-7-13/h13-15H,1-12H2