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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)heptanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)heptanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)heptanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)heptanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)enanthamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=C(C2=C(S1)CCCC2)C#N

Isomeric SMILES

CCCCCCC(=O)NC1=C(C2=C(S1)CCCC2)C#N

InChI

InChI=1S/C16H22N2OS/c1-2-3-4-5-10-15(19)18-16-13(11-17)12-8-6-7-9-14(12)20-16/h2-10H2,1H3,(H,18,19)