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

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-allylsulfanylphenyl)acetamide CAS Name: 2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[2-(allylthio)phenyl]acetamide Formula: C20H19N3O2S3 MolecularWeight: 429.57876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C20H19N3O2S3/c1-3-10-23-19(25)18-15(9-12-27-18)22-20(23)28-13-17(24)21-14-7-5-6-8-16(14)26-11-4-2/h3-9,12H,1-2,10-11,13H2,(H,21,24)