N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CSC3=C2CCCC3)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=CSC3=C2CCCC3)C

InChI

InChI=1S/C17H18N2OS2/c1-3-11-10(2)22-17(13(11)8-18)19-16(20)14-9-21-15-7-5-4-6-12(14)15/h9H,3-7H2,1-2H3,(H,19,20)