5,7-dimethyl-3-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one

Systemtic Name: 5,7-dimethyl-3-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Openeye Name: 5,7-dimethyl-3-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 5,7-dimethyl-3-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone IUPAC Name: 5,7-dimethyl-3-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Traditional Name: 5,7-dimethyl-3-[N'-(2-methyl-6-phenyl-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:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C4C=C(SC4=NC(=N3)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C4C=C(SC4=NC(=N3)C)C5=CC=CC=C5

InChI

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