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

Systemtic Name: 3-cyclopentyl-1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidino]propan-1-one Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H29N3O2S/c1-27-19-11-9-17(10-12-19)21-23-24-22(28-21)18-7-4-14-25(15-18)20(26)13-8-16-5-2-3-6-16/h9-12,16,18H,2-8,13-15H2,1H3