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

Systemtic Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 1-[4-(5-p-anisyl-1,3,4-thiadiazol-2-yl)piperidino]propan-1-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)C2=NN=C(S2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1CCC(CC1)C2=NN=C(S2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O2S/c1-3-17(22)21-10-8-14(9-11-21)18-20-19-16(24-18)12-13-4-6-15(23-2)7-5-13/h4-7,14H,3,8-12H2,1-2H3