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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2CC(=O)NC4=CC5=C(C=C4)OCO5)SC=C3

Isomeric SMILES

C1CC1C2C3=C(CCN2CC(=O)NC4=CC5=C(C=C4)OCO5)SC=C3

InChI

InChI=1S/C19H20N2O3S/c22-18(20-13-3-4-15-16(9-13)24-11-23-15)10-21-7-5-17-14(6-8-25-17)19(21)12-1-2-12/h3-4,6,8-9,12,19H,1-2,5,7,10-11H2,(H,20,22)