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

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-[(4-oxo-5-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[(E)-2-furfurylideneamino]acetamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NN=CC3=CC=CO3)SC=C2C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)N/N=C/C3=CC=CO3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S2/c1-2-10-26-21(28)19-17(15-7-4-3-5-8-15)13-30-20(19)24-22(26)31-14-18(27)25-23-12-16-9-6-11-29-16/h2-9,11-13H,1,10,14H2,(H,25,27)/b23-12+