1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]-3-methyl-butan-1-one Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3OS/c1-12(2)10-15(21)20-9-5-8-14(11-20)17-19-18-16(22-17)13-6-3-4-7-13/h12-14H,3-11H2,1-2H3