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

Systemtic Name: 5-(4-ethylphenyl)-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethylphenyl)-N-(m-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethylphenyl)-N-(3-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethylphenyl)-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-(m-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(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC(=C4)C

InChI

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