N-(3-cyanothiophen-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(=O)NC3=C(C=CS3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(=O)NC3=C(C=CS3)C#N)OC

InChI

InChI=1S/C21H23N3O4S/c1-26-16-10-17(27-2)20(18(11-16)28-3)14-4-7-24(8-5-14)13-19(25)23-21-15(12-22)6-9-29-21/h4,6,9-11H,5,7-8,13H2,1-3H3,(H,23,25)