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

Systemtic Name: N4-[6-methyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine Openeye Name: N4-[5-(4-isopropylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine CAS Name: N4-[6-methyl-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinyl]benzene-1,4-diamine IUPAC Name: 4-N-[6-methyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine Traditional Name: (4-aminophenyl)-(6-methyl-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4S/c1-13(2)15-4-6-16(7-5-15)19-14(3)27-22-20(19)21(24-12-25-22)26-18-10-8-17(23)9-11-18/h4-13H,23H2,1-3H3,(H,24,25,26)