6-chloranyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]thiophen-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]thiophen-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-thienyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[3-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]-2-thiophenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]thiophen-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[3-(homoveratrylcarbamoyl)-2-thienyl]nicotinamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(SC=C2)NC(=O)C3=CN=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(SC=C2)NC(=O)C3=CN=C(C=C3)Cl)OC

InChI

InChI=1S/C21H20ClN3O4S/c1-28-16-5-3-13(11-17(16)29-2)7-9-23-20(27)15-8-10-30-21(15)25-19(26)14-4-6-18(22)24-12-14/h3-6,8,10-12H,7,9H2,1-2H3,(H,23,27)(H,25,26)