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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NC=NC3=C2SC=C3

InChI

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