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

Systemtic Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(2-hydroxyethyl)oxamide CAS Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(2-hydroxyethyl)oxamide Traditional Name: N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(2-hydroxyethyl)oxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c14-7-9-8-3-1-2-4-10(8)20-13(9)16-12(19)11(18)15-5-6-17/h17H,1-6H2,(H,15,18)(H,16,19)