N-[(4-methylphenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: N-[(4-methylphenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: N-(p-tolylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: N-(p-tolylcarbamoyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC=NC3=C2SC=C3

InChI

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