N-(cyclopenten-1-yl)-2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: 2-[3-allyl-5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-methyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[[5-(2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-methylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methylacetamide Traditional Name: 2-[[3-allyl-5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(cyclopenten-1-yl)-N-methyl-acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2CC=C

Isomeric SMILES

CN(C1=CCCC1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2CC=C

InChI

InChI=1S/C21H21N3O3S2/c1-3-10-24-20(26)18-15(16-9-6-11-27-16)12-28-19(18)22-21(24)29-13-17(25)23(2)14-7-4-5-8-14/h3,6-7,9,11-12H,1,4-5,8,10,13H2,2H3