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

Systemtic Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]pentan-1-one Openeye Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidyl]pentan-1-one CAS Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-1-pentanone IUPAC Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]pentan-1-one Traditional Name: 1-[4-(5-p-anisyl-1,3,4-thiadiazol-2-yl)piperidino]pentan-1-one Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-3-4-5-19(24)23-12-10-16(11-13-23)20-22-21-18(26-20)14-15-6-8-17(25-2)9-7-15/h6-9,16H,3-5,10-14H2,1-2H3