N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-dichlorobenzyl)-[6-ethyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H16Cl2N4S MolecularWeight: 415.33884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N4S/c1-2-13-10-14-18(24-11-12-6-7-15(21)16(22)9-12)25-19(26-20(14)27-13)17-5-3-4-8-23-17/h3-10H,2,11H2,1H3,(H,24,25,26)