5-ethyl-3-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazinyl]indol-2-one

Systemtic Name: 5-ethyl-3-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazinyl]indol-2-one Openeye Name: 5-ethyl-3-[2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]hydrazino]indol-2-one CAS Name: 5-ethyl-3-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]hydrazo]-2-indolone IUPAC Name: 5-ethyl-3-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazinyl]indol-2-one Traditional Name: 5-ethyl-3-[N'-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]hydrazino]indol-2-one Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C23H19N5OS/c1-3-14-6-9-18-16(10-14)20(22(29)26-18)27-28-21-19-17(11-30-23(19)25-12-24-21)15-7-4-13(2)5-8-15/h4-12H,3H2,1-2H3,(H,24,25,28)(H,26,27,29)