N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanediamide

Systemtic Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanediamide Openeye Name: N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)oxamide CAS Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide IUPAC Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide Traditional Name: N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)oxamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)N)C#N

InChI

InChI=1S/C11H11N3O2S/c12-5-7-6-3-1-2-4-8(6)17-11(7)14-10(16)9(13)15/h1-4H2,(H2,13,15)(H,14,16)