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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H21ClN4O2S/c1-3-15-20-21-16(25-15)11-6-8-22(9-7-11)17(23)19-13-10-12(18)4-5-14(13)24-2/h4-5,10-11H,3,6-9H2,1-2H3,(H,19,23)