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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[methyl(2-thienylmethyl)amino]acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[methyl(2-thenyl)amino]acetamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C17H19N3OS2/c1-20(10-12-5-4-8-22-12)11-16(21)19-17-14(9-18)13-6-2-3-7-15(13)23-17/h4-5,8H,2-3,6-7,10-11H2,1H3,(H,19,21)