N-(5-chloranyl-2-methoxy-phenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H19ClN4O2S/c1-10-19-20-15(24-10)11-4-3-7-21(9-11)16(22)18-13-8-12(17)5-6-14(13)23-2/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,18,22)