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

Systemtic Name: N1-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: dimethyl-[4-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]amine Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H22N4OS/c1-4-27-18-11-5-15(6-12-18)19-13-28-22-20(19)21(23-14-24-22)25-16-7-9-17(10-8-16)26(2)3/h5-14H,4H2,1-3H3,(H,23,24,25)