N1-(3,4-dimethoxyphenyl)-N4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine

Systemtic Name: N1-(3,4-dimethoxyphenyl)-N4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine Openeye Name: N1-(3,4-dimethoxyphenyl)-N4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine CAS Name: N1-(3,4-dimethoxyphenyl)-N4-(6-phenyl-4-thieno[3,2-d]pyrimidinyl)benzene-1,4-diamine IUPAC Name: 1-N-(3,4-dimethoxyphenyl)-4-N-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine Traditional Name: [4-(3,4-dimethoxyanilino)phenyl]-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=C(C=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=C(C=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H22N4O2S/c1-31-22-13-12-20(14-23(22)32-2)29-18-8-10-19(11-9-18)30-26-25-21(27-16-28-26)15-24(33-25)17-6-4-3-5-7-17/h3-16,29H,1-2H3,(H,27,28,30)