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

Systemtic Name: N-aminocarbonyl-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-carbamoyl-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-carbamoyl-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-carbamoyl-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-carbamoyl-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c17-16(21)18-14(20)10-19-8-6-13-12(7-9-22-13)15(19)11-4-2-1-3-5-11/h1-5,7,9,15H,6,8,10H2,(H3,17,18,20,21)