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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C21H25N3OS/c1-3-15-8-10-16(11-9-15)13-24(2)14-20(25)23-21-18(12-22)17-6-4-5-7-19(17)26-21/h8-11H,3-7,13-14H2,1-2H3,(H,23,25)