cyclohexyl-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: cyclohexyl-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone Openeye Name: cyclohexyl-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidyl]methanone CAS Name: cyclohexyl-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidinyl]methanone IUPAC Name: cyclohexyl-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone Traditional Name: cyclohexyl-[4-(5-p-anisyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H29N3O2S/c1-27-19-9-7-16(8-10-19)15-20-23-24-21(28-20)17-11-13-25(14-12-17)22(26)18-5-3-2-4-6-18/h7-10,17-18H,2-6,11-15H2,1H3