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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-isopropylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C26H29N5S MolecularWeight: 443.60696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5S/c1-18(2)19-4-6-20(7-5-19)23-16-32-26-24(23)25(27-17-28-26)29-21-8-10-22(11-9-21)31-14-12-30(3)13-15-31/h4-11,16-18H,12-15H2,1-3H3,(H,27,28,29)