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

Systemtic Name: 7-methyl-3-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Openeye Name: 7-methyl-3-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 7-methyl-3-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone IUPAC Name: 7-methyl-3-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Traditional Name: 7-methyl-3-[N'-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C4C=C(SC4=NC(=N3)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C4C=C(SC4=NC(=N3)C)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5OS/c1-12-7-6-10-15-18(12)25-21(28)19(15)26-27-20-16-11-17(14-8-4-3-5-9-14)29-22(16)24-13(2)23-20/h3-11H,1-2H3,(H,23,24,27)(H,25,26,28)