3-(furan-2-yl)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 3-(furan-2-yl)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(2-furyl)-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: 3-(2-furanyl)-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(furan-2-yl)-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(2-furyl)-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

C1=COC(=C1)CCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O3S2/c21-14(6-5-11-3-1-7-23-11)19-20-10-18-16-15(17(20)22)12(9-25-16)13-4-2-8-24-13/h1-4,7-10H,5-6H2,(H,19,21)