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

Systemtic Name: N-(4-methylphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-methylphenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-(p-tolyl)amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3S/c1-13-7-9-15(10-8-13)22-18-17-16(14-5-3-2-4-6-14)11-23-19(17)21-12-20-18/h2-12H,1H3,(H,20,21,22)