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

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)C(C)C3=CC=CS3

InChI

InChI=1S/C19H23N3OS2/c1-12-6-7-14-15(10-20)19(25-17(14)9-12)21-18(23)11-22(3)13(2)16-5-4-8-24-16/h4-5,8,12-13H,6-7,9,11H2,1-3H3,(H,21,23)