N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(dimethylsulfamoyl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(dimethylsulfamoyl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(dimethylsulfamoyl)-5-methyl-thiophene-2-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(dimethylsulfamoyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(dimethylsulfamoyl)-5-methylthiophene-2-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(dimethylsulfamoyl)-5-methyl-thiophene-2-carboxamide Formula: C17H19N3O3S3 MolecularWeight: 409.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19N3O3S3/c1-10-15(26(22,23)20(2)3)8-14(24-10)16(21)19-17-12(9-18)11-6-4-5-7-13(11)25-17/h8H,4-7H2,1-3H3,(H,19,21)