N-(4-butylphenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3S/c1-3-4-5-17-8-12-19(13-9-17)26-22-21-20(14-27-23(21)25-15-24-22)18-10-6-16(2)7-11-18/h6-15H,3-5H2,1-2H3,(H,24,25,26)