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

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H20N4O2S/c24-14-16-6-8-18(9-7-16)25-23(29)26-21(28)15-27-12-10-20-19(11-13-30-20)22(27)17-4-2-1-3-5-17/h1-9,11,13,22H,10,12,15H2,(H2,25,26,28,29)