N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O3S/c1-21-8-7-12-13(9-19)18(25-16(12)10-21)20-17(22)11-24-15-6-4-3-5-14(15)23-2/h3-6H,7-8,10-11H2,1-2H3,(H,20,22)