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

Systemtic Name: N-(3-cyano-6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)ethanamide Openeye Name: N-(3-cyano-6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide CAS Name: N-(3-cyano-6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide IUPAC Name: N-(3-cyano-6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide Traditional Name: N-(3-cyano-6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CN(CC2)CCC3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CN(CC2)CCC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H19N3OS/c1-13(22)20-18-16(11-19)15-8-10-21(12-17(15)23-18)9-7-14-5-3-2-4-6-14/h2-6H,7-10,12H2,1H3,(H,20,22)