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

Systemtic Name: 5-(4-ethylphenyl)-N-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethylphenyl)-N-(o-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethylphenyl)-N-(2-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethylphenyl)-N-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-(o-tolyl)amine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC=C4C

InChI

InChI=1S/C21H19N3S/c1-3-15-8-10-16(11-9-15)17-12-25-21-19(17)20(22-13-23-21)24-18-7-5-4-6-14(18)2/h4-13H,3H2,1-2H3,(H,22,23,24)