2-(4-aminophenyl)sulfanyl-N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)propanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)propanamide Openeye Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4-aminophenyl)sulfanyl-propanamide CAS Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(4-aminophenyl)thio]propanamide IUPAC Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4-aminophenyl)sulfanylpropanamide Traditional Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(4-aminophenyl)thio]propionamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C#N)SC3=CC=C(C=C3)N

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C#N)SC3=CC=C(C=C3)N

InChI

InChI=1S/C19H20N4O2S2/c1-11(26-14-5-3-13(21)4-6-14)18(25)22-19-16(9-20)15-7-8-23(12(2)24)10-17(15)27-19/h3-6,11H,7-8,10,21H2,1-2H3,(H,22,25)