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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c1-10-18-19-15(23-10)11-4-3-7-20(9-11)16(21)13-8-12(17)5-6-14(13)22-2/h5-6,8,11H,3-4,7,9H2,1-2H3