N-ethyl-2-[ethyl-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-ethyl-2-[ethyl-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: 2-[[2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: N-ethyl-2-[ethyl-[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]ethyl]amino]acetamide IUPAC Name: N-ethyl-2-[ethyl-[2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CSC1=NC2=C(C(=O)N1CC=C)SC=C2

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CSC1=NC2=C(C(=O)N1CC=C)SC=C2

InChI

InChI=1S/C17H22N4O3S2/c1-4-8-21-16(24)15-12(7-9-25-15)19-17(21)26-11-14(23)20(6-3)10-13(22)18-5-2/h4,7,9H,1,5-6,8,10-11H2,2-3H3,(H,18,22)