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

Systemtic Name: 2-cyclopentyl-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]ethanone Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C19H29N3OS/c23-17(12-14-6-1-2-7-14)22-11-5-10-16(13-22)19-21-20-18(24-19)15-8-3-4-9-15/h14-16H,1-13H2