N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C17H14Cl2N2O2S2 MolecularWeight: 413.34126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C17H14Cl2N2O2S2/c1-3-9-7(2)24-17(12(9)15(20)22)21-16(23)14-13(19)10-5-4-8(18)6-11(10)25-14/h4-6H,3H2,1-2H3,(H2,20,22)(H,21,23)