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

Systemtic Name: 3-cyclopentyl-1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[5-(2-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=CC=C1C2=NN=C(S2)C3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H29N3O2S/c1-27-19-9-5-4-8-18(19)22-24-23-21(28-22)17-12-14-25(15-13-17)20(26)11-10-16-6-2-3-7-16/h4-5,8-9,16-17H,2-3,6-7,10-15H2,1H3