N-[3-aminocarbonyl-4-(2,4-dichlorophenyl)thiophen-2-yl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-aminocarbonyl-4-(2,4-dichlorophenyl)thiophen-2-yl]-1-benzothiophene-3-carboxamide Openeye Name: N-[3-carbamoyl-4-(2,4-dichlorophenyl)-2-thienyl]benzothiophene-3-carboxamide CAS Name: N-[3-carbamoyl-4-(2,4-dichlorophenyl)-2-thiophenyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-carbamoyl-4-(2,4-dichlorophenyl)thiophen-2-yl]-1-benzothiophene-3-carboxamide Traditional Name: N-[3-carbamoyl-4-(2,4-dichlorophenyl)-2-thienyl]benzothiophene-3-carboxamide Formula: C20H12Cl2N2O2S2 MolecularWeight: 447.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=C(C(=CS3)C4=C(C=C(C=C4)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=C(C(=CS3)C4=C(C=C(C=C4)Cl)Cl)C(=O)N

InChI

InChI=1S/C20H12Cl2N2O2S2/c21-10-5-6-11(15(22)7-10)13-8-28-20(17(13)18(23)25)24-19(26)14-9-27-16-4-2-1-3-12(14)16/h1-9H,(H2,23,25)(H,24,26)