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

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

Systemtic Name:N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide
Openeye Name:N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide
CAS Name:N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide
IUPAC Name:N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide
Traditional Name:N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide
Formula: C17H15ClN2O3S2
MolecularWeight: 394.8956
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C17H15ClN2O3S2/c1-7-8(2)24-17(12(7)15(19)21)20-16(22)14-13(18)10-5-4-9(23-3)6-11(10)25-14/h4-6H,1-3H3,(H2,19,21)(H,20,22)


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