5-azanyl-2-(methylamino)-4-(3-phenylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-2-(methylamino)-4-(3-phenylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-2-(methylamino)-4-(3-phenylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-2-(methylamino)-4-(3-phenylphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-2-(methylamino)-4-(3-phenylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-2-(methylamino)-4-(3-phenylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5OS/c1-23-20-24-16(14-15(21)17(18(22)26)27-19(14)25-20)13-9-5-8-12(10-13)11-6-3-2-4-7-11/h2-10H,21H2,1H3,(H2,22,26)(H,23,24,25)