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

Systemtic Name: N4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)NC4=CC=CC=C4)C

InChI

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