5-(4-methylphenyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methylphenyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(p-tolyl)-N-[(Z)-1-(4-pyridyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-[(Z)-1-(4-pyridyl)ethylideneamino]amine Formula: C20H17N5S MolecularWeight: 359.44748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=C(C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N/N=C(/C)\C4=CC=NC=C4

InChI

InChI=1S/C20H17N5S/c1-13-3-5-16(6-4-13)17-11-26-20-18(17)19(22-12-23-20)25-24-14(2)15-7-9-21-10-8-15/h3-12H,1-2H3,(H,22,23,25)/b24-14-