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

Systemtic Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methoxy-benzamide Openeye Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methoxy-benzamide CAS Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methoxybenzamide IUPAC Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methoxybenzamide Traditional Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methoxy-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O2S/c1-3-5-13-8-9-16-17(12-21)20(25-18(16)10-13)22-19(23)14-6-4-7-15(11-14)24-2/h4,6-7,11,13H,3,5,8-10H2,1-2H3,(H,22,23)