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

Systemtic Name: N4,N4-dimethyl-N1-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine Traditional Name: dimethyl-[4-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenyl]amine Formula: C22H22N4S MolecularWeight: 374.50188

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4S/c1-14-5-7-16(8-6-14)19-15(2)27-22-20(19)21(23-13-24-22)25-17-9-11-18(12-10-17)26(3)4/h5-13H,1-4H3,(H,23,24,25)