6-methyl-5-(4-methylphenyl)-N-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-5-(4-methylphenyl)-N-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-isopropylphenyl)-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-5-(4-methylphenyl)-N-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-p-cumenyl-amine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C23H23N3S/c1-14(2)17-9-11-19(12-10-17)26-22-21-20(18-7-5-15(3)6-8-18)16(4)27-23(21)25-13-24-22/h5-14H,1-4H3,(H,24,25,26)