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

Systemtic Name: N-[(6S)-3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[(6S)-3-cyano-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[(6S)-3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[(6S)-3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[(6S)-3-cyano-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C

Isomeric SMILES

CCC[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)C

InChI

InChI=1S/C14H18N2OS/c1-3-4-10-5-6-11-12(8-15)14(16-9(2)17)18-13(11)7-10/h10H,3-7H2,1-2H3,(H,16,17)/t10-/m0/s1