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

Systemtic Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-thienyl)acetamide Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H20N2OS2/c1-2-4-12-6-7-14-15(11-19)18(23-16(14)9-12)20-17(21)10-13-5-3-8-22-13/h3,5,8,12H,2,4,6-7,9-10H2,1H3,(H,20,21)