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

Systemtic Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclobutanecarboxamide Openeye Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)cyclobutanecarboxamide CAS Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclobutanecarboxamide IUPAC Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclobutanecarboxamide Traditional Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)cyclobutanecarboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3CCC3

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3CCC3

InChI

InChI=1S/C16H20N2OS/c1-2-10-6-7-12-13(9-17)16(20-14(12)8-10)18-15(19)11-4-3-5-11/h10-11H,2-8H2,1H3,(H,18,19)