N-(furan-2-ylmethyl)-5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide

Systemtic Name: N-(furan-2-ylmethyl)-5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide Openeye Name: N-(2-furylmethyl)-5-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide CAS Name: N-(2-furanylmethyl)-5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide IUPAC Name: N-(furan-2-ylmethyl)-5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide Traditional Name: N-(2-furfuryl)-5-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)valeramide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CCCCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

C1=COC(=C1)CNC(=O)CCCCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C16H17N3O3S2/c20-13(17-10-11-4-3-8-22-11)5-1-2-7-19-15(21)14-12(6-9-24-14)18-16(19)23/h3-4,6,8-9H,1-2,5,7,10H2,(H,17,20)(H,18,23)