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

Systemtic Name: N1-(2-methoxyphenyl)-N4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine Openeye Name: N1-(2-methoxyphenyl)-N4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine CAS Name: N1-(2-methoxyphenyl)-N4-(6-phenyl-4-thieno[3,2-d]pyrimidinyl)benzene-1,4-diamine IUPAC Name: 1-N-(2-methoxyphenyl)-4-N-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine Traditional Name: (2-methoxyphenyl)-[4-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]phenyl]amine Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4OS/c1-30-22-10-6-5-9-20(22)28-18-11-13-19(14-12-18)29-25-24-21(26-16-27-25)15-23(31-24)17-7-3-2-4-8-17/h2-16,28H,1H3,(H,26,27,29)