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

Systemtic Name: N1-(3-methylphenyl)-N4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine Openeye Name: N1-(m-tolyl)-N4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine CAS Name: N1-(3-methylphenyl)-N4-(6-phenyl-4-thieno[3,2-d]pyrimidinyl)benzene-1,4-diamine IUPAC Name: 1-N-(3-methylphenyl)-4-N-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine Traditional Name: [4-(m-toluidino)phenyl]-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C25H20N4S MolecularWeight: 408.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4S/c1-17-6-5-9-21(14-17)28-19-10-12-20(13-11-19)29-25-24-22(26-16-27-25)15-23(30-24)18-7-3-2-4-8-18/h2-16,28H,1H3,(H,26,27,29)