2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-allyl-5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[5-(2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[3-allyl-5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1CC=C

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1CC=C

InChI

InChI=1S/C18H17N3O3S2/c1-3-7-19-14(22)11-26-18-20-16-15(17(23)21(18)8-4-2)12(10-25-16)13-6-5-9-24-13/h3-6,9-10H,1-2,7-8,11H2,(H,19,22)