N-[(3,4-dimethylphenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC=NC3=C2SC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC=NC3=C2SC=C3)C

InChI

InChI=1S/C17H16N4O2S2/c1-10-3-4-12(7-11(10)2)20-17(23)21-14(22)8-25-16-15-13(5-6-24-15)18-9-19-16/h3-7,9H,8H2,1-2H3,(H2,20,21,22,23)