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

Systemtic Name: N4-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine Openeye Name: N4-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine CAS Name: N4-[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]benzene-1,4-diamine IUPAC Name: 4-N-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine Traditional Name: (4-aminophenyl)-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)N)C

InChI

InChI=1S/C20H18N4S/c1-12-3-5-14(6-4-12)17-13(2)25-20-18(17)19(22-11-23-20)24-16-9-7-15(21)8-10-16/h3-11H,21H2,1-2H3,(H,22,23,24)