5-azanyl-N-(4-ethanoylphenyl)-4-methyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-(4-ethanoylphenyl)-4-methyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-acetylphenyl)-5-amino-4-methyl-2-(2-thienyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-acetylphenyl)-5-amino-4-methyl-2-thiophen-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-amino-4-methyl-2-thiophen-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-acetylphenyl)-5-amino-4-methyl-2-(2-thienyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)C(=O)C)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)C(=O)C)N

InChI

InChI=1S/C20H16N4O2S2/c1-10-15-16(21)17(19(26)23-13-7-5-12(6-8-13)11(2)25)28-20(15)24-18(22-10)14-4-3-9-27-14/h3-9H,21H2,1-2H3,(H,23,26)