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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-3-11-22(14-8-6-5-7-9-14)16(23)13-26-19-20-15-10-12-25-17(15)18(24)21(19)4-2/h3,5-10,12H,1,4,11,13H2,2H3