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

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-bis(2-cyanoethyl)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-bis(2-cyanoethyl)acetamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)N(CCC#N)CCC#N)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)N(CCC#N)CCC#N)SC=C2

InChI

InChI=1S/C17H17N5O2S2/c1-2-8-22-16(24)13-5-11-25-15(13)20-17(22)26-12-14(23)21(9-3-6-18)10-4-7-19/h2,5,11H,1,3-4,8-10,12H2