5-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C24H25N5S MolecularWeight: 415.5538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C24H25N5S/c1-17-3-5-18(6-4-17)21-15-30-24-22(21)23(25-16-26-24)27-19-7-9-20(10-8-19)29-13-11-28(2)12-14-29/h3-10,15-16H,11-14H2,1-2H3,(H,25,26,27)