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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H14N4OS/c21-16-11(10-3-1-2-4-12(10)20-16)5-7-17-15-14-13(6-8-22-14)18-9-19-15/h1-4,6,8-9,11H,5,7H2,(H,20,21)(H,17,18,19)