N-(2,3-dihydro-1H-inden-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-indan-5-yl-acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H20N2OS/c21-18(12-20-8-6-17-15(11-20)7-9-22-17)19-16-5-4-13-2-1-3-14(13)10-16/h4-5,7,9-10H,1-3,6,8,11-12H2,(H,19,21)