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

Systemtic Name: 4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide CAS Name: 4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-prop-2-enylbutanamide IUPAC Name: 4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butyramide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCN1C(=O)C2=C(C=CS2)NC1=S

Isomeric SMILES

C=CCNC(=O)CCCN1C(=O)C2=C(C=CS2)NC1=S

InChI

InChI=1S/C13H15N3O2S2/c1-2-6-14-10(17)4-3-7-16-12(18)11-9(5-8-20-11)15-13(16)19/h2,5,8H,1,3-4,6-7H2,(H,14,17)(H,15,19)