[2-azanyl-3-(1,3-benzodioxol-5-ylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-3-(1,3-benzodioxol-5-ylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenyl-methanone Openeye Name: [2-amino-3-(1,3-benzodioxole-5-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenyl-methanone CAS Name: [2-amino-3-[1,3-benzodioxol-5-yl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenylmethanone IUPAC Name: [2-amino-3-(1,3-benzodioxole-5-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenylmethanone Traditional Name: (2-amino-3-piperonyloyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-phenyl-methanone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O4S/c23-21-19(20(25)14-6-7-16-17(10-14)28-12-27-16)15-8-9-24(11-18(15)29-21)22(26)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12,23H2