N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[methyl(naphthalen-2-yl)amino]ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[methyl(2-naphthyl)amino]acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C2=C(S1)CCCC2)C#N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C2=C(S1)CCCC2)C#N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3OS/c1-25(17-11-10-15-6-2-3-7-16(15)12-17)14-21(26)24-22-19(13-23)18-8-4-5-9-20(18)27-22/h2-3,6-7,10-12H,4-5,8-9,14H2,1H3,(H,24,26)