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

Systemtic Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidino]-3-methyl-butan-1-one Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCC(C1)C2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)N1CCCC(C1)C2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O2S/c1-13(2)11-17(23)22-10-4-5-15(12-22)19-21-20-18(25-19)14-6-8-16(24-3)9-7-14/h6-9,13,15H,4-5,10-12H2,1-3H3