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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-3-10-21(13-7-5-4-6-8-13)15(22)12-25-18-19-14-9-11-24-16(14)17(23)20(18)2/h3-9,11H,1,10,12H2,2H3