N4-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C25H20N4S MolecularWeight: 408.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

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