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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-dichlorobenzyl)-[6-ethyl-2-(3-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=CN=CC=C3)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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