2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(C(=O)N1CC=C)SC=C2

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(C(=O)N1CC=C)SC=C2

InChI

InChI=1S/C14H15N3O2S2/c1-3-6-15-11(18)9-21-14-16-10-5-8-20-12(10)13(19)17(14)7-4-2/h3-5,8H,1-2,6-7,9H2,(H,15,18)