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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)carbamoyl]propanamide Openeye Name: 2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(p-tolylcarbamoyl)propanamide CAS Name: 2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-[(4-methylanilino)-oxomethyl]propanamide IUPAC Name: 2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)carbamoyl]propanamide Traditional Name: 2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(p-tolylcarbamoyl)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)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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