2-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-propyl-propanamide Openeye Name: 2-[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-propyl-propanamide CAS Name: 2-[[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]amino]-N-propylpropanamide IUPAC Name: 2-[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-propylpropanamide Traditional Name: 2-[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-propyl-propionamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCN1C=NC2=C(C1=O)C(=C(S2)C)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCN1C=NC2=C(C1=O)C(=C(S2)C)C

InChI

InChI=1S/C17H24N4O3S/c1-5-7-18-15(23)11(3)20-13(22)6-8-21-9-19-16-14(17(21)24)10(2)12(4)25-16/h9,11H,5-8H2,1-4H3,(H,18,23)(H,20,22)