3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5-propan-2-yl-indol-2-one

Systemtic Name: 3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 5-isopropyl-3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 5-isopropyl-3-[N'-(6-phenylthieno[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:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5OS/c1-13(2)15-8-9-18-16(10-15)20(22(29)26-18)27-28-21-17-11-19(14-6-4-3-5-7-14)30-23(17)25-12-24-21/h3-13H,1-2H3,(H,24,25,28)(H,26,27,29)