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

Systemtic Name: 1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[5-(2-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)N1CCC(CC1)C2=NN=C(S2)C3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-13(2)12-17(23)22-10-8-14(9-11-22)18-20-21-19(25-18)15-6-4-5-7-16(15)24-3/h4-7,13-14H,8-12H2,1-3H3