N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H16N4O2S2/c1-11(23)22-6-4-12-8-13(2-3-15(12)22)21-16(24)9-26-18-17-14(5-7-25-17)19-10-20-18/h2-3,5,7-8,10H,4,6,9H2,1H3,(H,21,24)