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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C19H21ClN4O3S/c1-27-15-5-4-13(20)10-14(15)18(26)24-8-6-11(7-9-24)16(25)21-19-23-22-17(28-19)12-2-3-12/h4-5,10-12H,2-3,6-9H2,1H3,(H,21,23,25)