5-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]isophthalamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N)SC=C2

InChI

InChI=1S/C19H22N4O3S/c1-2-15-14-4-6-27-16(14)3-5-23(15)10-17(24)22-13-8-11(18(20)25)7-12(9-13)19(21)26/h4,6-9,15H,2-3,5,10H2,1H3,(H2,20,25)(H2,21,26)(H,22,24)