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

Systemtic Name: 5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-prop-2-enyl-pentanamide Openeye Name: N-allyl-5-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide CAS Name: 5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-prop-2-enylpentanamide IUPAC Name: 5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-prop-2-enylpentanamide Traditional Name: N-allyl-5-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)valeramide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCN1C(=O)C2=C(C=CS2)NC1=S

Isomeric SMILES

C=CCNC(=O)CCCCN1C(=O)C2=C(C=CS2)NC1=S

InChI

InChI=1S/C14H17N3O2S2/c1-2-7-15-11(18)5-3-4-8-17-13(19)12-10(6-9-21-12)16-14(17)20/h2,6,9H,1,3-5,7-8H2,(H,15,18)(H,16,20)