2-[2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[2-(6-methoxy-3-oxo-indan-1-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-1-oxoethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[2-(3-keto-6-methoxy-indan-1-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3CC(=O)C4=C3C=C(C=C4)OC

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3CC(=O)C4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H23N3O4S/c1-24-6-5-14-17(10-24)29-21(19(14)20(22)27)23-18(26)8-11-7-16(25)13-4-3-12(28-2)9-15(11)13/h3-4,9,11H,5-8,10H2,1-2H3,(H2,22,27)(H,23,26)