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

Systemtic Name: N-(2-cyano-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethanamide Openeye Name: N-(2-cyano-4,5,6,7-tetrahydrobenzothiophen-3-yl)acetamide CAS Name: N-(2-cyano-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)acetamide IUPAC Name: N-(2-cyano-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)acetamide Traditional Name: N-(2-cyano-4,5,6,7-tetrahydrobenzothiophen-3-yl)acetamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1CCCC2)C#N

Isomeric SMILES

CC(=O)NC1=C(SC2=C1CCCC2)C#N

InChI

InChI=1S/C11H12N2OS/c1-7(14)13-11-8-4-2-3-5-9(8)15-10(11)6-12/h2-5H2,1H3,(H,13,14)