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

Systemtic Name: 2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[3-allyl-5-(5-methyl-2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[5-(5-methyl-2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[5-(5-methylfuran-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[3-allyl-4-keto-5-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4)CC=C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4)CC=C

InChI

InChI=1S/C22H19N3O3S2/c1-3-11-25-21(27)19-16(17-10-9-14(2)28-17)12-29-20(19)24-22(25)30-13-18(26)23-15-7-5-4-6-8-15/h3-10,12H,1,11,13H2,2H3,(H,23,26)