5-azanyl-N-methyl-2-(methylamino)-4-(3-pyridin-4-ylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-methyl-2-(methylamino)-4-(3-pyridin-4-ylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-methyl-2-(methylamino)-4-[3-(4-pyridyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-methyl-2-(methylamino)-4-(3-pyridin-4-ylphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-methyl-2-(methylamino)-4-(3-pyridin-4-ylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-methyl-2-(methylamino)-4-[3-(4-pyridyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C2C(=C(SC2=N1)C(=O)NC)N)C3=CC=CC(=C3)C4=CC=NC=C4

Isomeric SMILES

CNC1=NC(=C2C(=C(SC2=N1)C(=O)NC)N)C3=CC=CC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H18N6OS/c1-22-18(27)17-15(21)14-16(25-20(23-2)26-19(14)28-17)13-5-3-4-12(10-13)11-6-8-24-9-7-11/h3-10H,21H2,1-2H3,(H,22,27)(H,23,25,26)