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

Systemtic Name: N-[3-aminocarbonyl-4-(4-chlorophenyl)thiophen-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-carbamoyl-4-(4-chlorophenyl)-2-thienyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-carbamoyl-4-(4-chlorophenyl)-2-thiophenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-carbamoyl-4-(4-chlorophenyl)thiophen-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-carbamoyl-4-(4-chlorophenyl)-2-thienyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C20H17ClN2O2S2/c21-12-7-5-11(6-8-12)14-9-27-20(17(14)18(22)24)23-19(25)15-10-26-16-4-2-1-3-13(15)16/h5-10H,1-4H2,(H2,22,24)(H,23,25)