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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-3-4-9-17(23)22-12-10-14(11-13-22)18-20-21-19(25-18)15-7-5-6-8-16(15)24-2/h5-8,14H,3-4,9-13H2,1-2H3