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

Systemtic Name: 7-methyl-3-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazinyl]indol-2-one Openeye Name: 7-methyl-3-[2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]hydrazino]indol-2-one CAS Name: 7-methyl-3-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]hydrazo]-2-indolone IUPAC Name: 7-methyl-3-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazinyl]indol-2-one Traditional Name: 7-methyl-3-[N'-[5-(p-tolyl)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=C(C=C1)C2=CSC3=NC=NC(=C23)NNC4=C5C=CC=C(C5=NC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NNC4=C5C=CC=C(C5=NC4=O)C

InChI

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