1-[5-(thieno[2,3-d]pyrimidin-4-ylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(thieno[2,3-d]pyrimidin-4-ylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(thieno[2,3-d]pyrimidin-4-ylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(4-thieno[2,3-d]pyrimidinylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(thieno[2,3-d]pyrimidin-4-ylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(thieno[2,3-d]pyrimidin-4-ylamino)indolin-1-yl]ethanone Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H14N4OS/c1-10(21)20-6-4-11-8-12(2-3-14(11)20)19-15-13-5-7-22-16(13)18-9-17-15/h2-3,5,7-9H,4,6H2,1H3,(H,17,18,19)