N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(4-thieno[3,2-c]pyridinyl)-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-thieno[3,2-c]pyridin-4-ylpiperidine-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-thieno[3,2-c]pyridin-4-yl-nipecotamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4)Cl)OC

InChI

InChI=1S/C21H22ClN3O3S/c1-27-17-11-18(28-2)16(10-15(17)22)24-21(26)13-4-3-8-25(12-13)20-14-6-9-29-19(14)5-7-23-20/h5-7,9-11,13H,3-4,8,12H2,1-2H3,(H,24,26)