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

Systemtic Name: N-(3-chlorophenyl)-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-5-(4-ethylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chlorophenyl)-[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H16ClN3S MolecularWeight: 365.87914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3S/c1-2-13-6-8-14(9-7-13)17-11-25-20-18(17)19(22-12-23-20)24-16-5-3-4-15(21)10-16/h3-12H,2H2,1H3,(H,22,23,24)