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

Systemtic Name: N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [3-methyl-2-(4-methylpiperazino)butyl]-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H31N5S MolecularWeight: 409.59074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC(C(C)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC(C(C)C)N4CCN(CC4)C

InChI

InChI=1S/C23H31N5S/c1-16(2)20(28-11-9-27(4)10-12-28)13-24-22-21-19(14-29-23(21)26-15-25-22)18-7-5-17(3)6-8-18/h5-8,14-16,20H,9-13H2,1-4H3,(H,24,25,26)