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

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[m-anisyl(methyl)amino]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O2S/c1-14-7-8-17-18(11-22)21(27-19(17)9-14)23-20(25)13-24(2)12-15-5-4-6-16(10-15)26-3/h4-6,10,14H,7-9,12-13H2,1-3H3,(H,23,25)