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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C2)NC3=C4C=CSC4=NC=N3

InChI

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