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

Systemtic Name: (4-methoxyphenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N3O2S/c1-11-17-18-15(22-11)13-4-3-9-19(10-13)16(20)12-5-7-14(21-2)8-6-12/h5-8,13H,3-4,9-10H2,1-2H3