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

Systemtic Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidino]-3-methyl-butan-1-one Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(CC1)C2=NN=C(S2)CC3CCCC3

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)C2=NN=C(S2)CC3CCCC3

InChI

InChI=1S/C18H29N3OS/c1-13(2)11-17(22)21-9-7-15(8-10-21)18-20-19-16(23-18)12-14-5-3-4-6-14/h13-15H,3-12H2,1-2H3