2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-allyl-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(6-ethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(3-allyl-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=C(C=C(S2)CC)C(=O)N1CC=C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=C(C=C(S2)CC)C(=O)N1CC=C

InChI

InChI=1S/C17H22N4O3S2/c1-4-7-18-16(24)19-13(22)10-25-17-20-14-12(9-11(6-3)26-14)15(23)21(17)8-5-2/h5,9H,2,4,6-8,10H2,1,3H3,(H2,18,19,22,24)