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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hept-5-ynamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)hept-5-ynamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-heptynamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hept-5-ynamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)hept-5-ynamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCCC(=O)NC1=C(C2=C(S1)CCCC2)C#N

Isomeric SMILES

CC#CCCCC(=O)NC1=C(C2=C(S1)CCCC2)C#N

InChI

InChI=1S/C16H18N2OS/c1-2-3-4-5-10-15(19)18-16-13(11-17)12-8-6-7-9-14(12)20-16/h4-10H2,1H3,(H,18,19)