N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-(pyridin-4-ylmethylsulfanyl)thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-(pyridin-4-ylmethylsulfanyl)thiophene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-(4-pyridylmethylsulfanyl)thiophene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(pyridin-4-ylmethylthio)-2-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(pyridin-4-ylmethylsulfanyl)thiophene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-(4-pyridylmethylthio)thiophene-2-carboxamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(S3)SCC4=CC=NC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(S3)SCC4=CC=NC=C4

InChI

InChI=1S/C21H19N3O2S2/c1-14(25)24-11-8-16-12-17(2-3-18(16)24)23-21(26)19-4-5-20(28-19)27-13-15-6-9-22-10-7-15/h2-7,9-10,12H,8,11,13H2,1H3,(H,23,26)