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N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxamide

N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxamide
Openeye Name:N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-3,7-dichloro-6-methoxy-benzothiophene-2-carboxamide
CAS Name:N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxamide
IUPAC Name:N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxamide
Traditional Name:N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-3,7-dichloro-6-methoxy-benzothiophene-2-carboxamide
Formula: C17H14Cl2N2O3S2
MolecularWeight: 429.34066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl)C


InChI

InChI=1S/C17H14Cl2N2O3S2/c1-6-7(2)25-17(10(6)15(20)22)21-16(23)14-11(18)8-4-5-9(24-3)12(19)13(8)26-14/h4-5H,1-3H3,(H2,20,22)(H,21,23)


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