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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-chroman-4-yl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-chroman-4-yl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H20N2O2S/c21-18(12-20-8-5-17-13(11-20)7-10-23-17)19-15-6-9-22-16-4-2-1-3-14(15)16/h1-4,7,10,15H,5-6,8-9,11-12H2,(H,19,21)