N,N-bis(2-cyanoethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C14H13N5O2S/c15-4-1-6-18(7-2-5-16)12(20)9-19-10-17-13-11(14(19)21)3-8-22-13/h3,8,10H,1-2,6-7,9H2