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

Systemtic Name: N-(phenylcarbamoyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(phenylcarbamoyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(phenylcarbamoyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S2/c24-18(22-20(25)21-14-5-2-1-3-6-14)13-23-10-8-16-15(9-12-27-16)19(23)17-7-4-11-26-17/h1-7,9,11-12,19H,8,10,13H2,(H2,21,22,24,25)