N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-(1-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-6-ethyl-2-imidazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-dichlorobenzyl)-(6-ethyl-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H15Cl2N5S MolecularWeight: 404.3162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H15Cl2N5S/c1-2-12-8-13-16(22-9-11-3-4-14(19)15(20)7-11)23-18(24-17(13)26-12)25-6-5-21-10-25/h3-8,10H,2,9H2,1H3,(H,22,23,24)