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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)C2=NN=C(S2)C3=CC=CC=C3OC

Isomeric SMILES

CCCC(=O)N1CCC(CC1)C2=NN=C(S2)C3=CC=CC=C3OC

InChI

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