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

Systemtic Name: 2-[2-(5-fluoranyl-1H-indol-3-yl)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[2-(5-fluoro-1H-indol-3-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[2-(5-fluoro-1H-indol-3-yl)-1-oxoethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[2-(5-fluoro-1H-indol-3-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[2-(5-fluoro-1H-indol-3-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C19H19FN4O2S MolecularWeight: 386.443163

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H19FN4O2S/c1-24-5-4-12-15(9-24)27-19(17(12)18(21)26)23-16(25)6-10-8-22-14-3-2-11(20)7-13(10)14/h2-3,7-8,22H,4-6,9H2,1H3,(H2,21,26)(H,23,25)