N-(1,3-benzodioxol-5-yl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)NC3=CC4=C(C=C3)OCO4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)NC3=CC4=C(C=C3)OCO4)SC=C2

InChI

InChI=1S/C16H16N2O3S/c1-10-12-5-7-22-15(12)4-6-18(10)16(19)17-11-2-3-13-14(8-11)21-9-20-13/h2-3,5,7-8,10H,4,6,9H2,1H3,(H,17,19)