2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S2/c1-4-19-14(21)12-10(5-6-23-12)16-15(19)24-9(3)13(20)17-11-7-8(2)22-18-11/h5-7,9H,4H2,1-3H3,(H,17,18,20)