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

Systemtic Name: 1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidino]-2-phenyl-butan-1-one Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NN=C(S3)C4=CC=CC=C4OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NN=C(S3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O2S/c1-3-19(17-9-5-4-6-10-17)24(28)27-15-13-18(14-16-27)22-25-26-23(30-22)20-11-7-8-12-21(20)29-2/h4-12,18-19H,3,13-16H2,1-2H3