N-(3-acetamidophenyl)-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-acetamidophenyl)-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-(3-acetamidophenyl)-2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]propionamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O3S2/c1-4-23-18(26)16-15(8-9-27-16)22-19(23)28-11(2)17(25)21-14-7-5-6-13(10-14)20-12(3)24/h5-11H,4H2,1-3H3,(H,20,24)(H,21,25)