N-[3-aminocarbonyl-4-(2,4-dichlorophenyl)-5-methyl-thiophen-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-aminocarbonyl-4-(2,4-dichlorophenyl)-5-methyl-thiophen-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methyl-2-thiophenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methylthiophen-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H18Cl2N2O2S2 MolecularWeight: 465.41582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CSC3=C2CCCC3)C(=O)N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CSC3=C2CCCC3)C(=O)N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2S2/c1-10-17(13-7-6-11(22)8-15(13)23)18(19(24)26)21(29-10)25-20(27)14-9-28-16-5-3-2-4-12(14)16/h6-9H,2-5H2,1H3,(H2,24,26)(H,25,27)