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3,6-bis(chloranyl)-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-benzothiophene-2-carboxamide

3,6-bis(chloranyl)-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name:3,6-bis(chloranyl)-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-benzothiophene-2-carboxamide
Openeye Name:3,6-dichloro-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]benzothiophene-2-carboxamide
CAS Name:3,6-dichloro-N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,6-dichloro-N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-1-benzothiophene-2-carboxamide
Traditional Name:3,6-dichloro-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]benzothiophene-2-carboxamide
Formula: C18H13Cl2N3O2S2
MolecularWeight: 438.35072
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H13Cl2N3O2S2/c1-8-11(7-21)17(27-14(8)18(25)23(2)3)22-16(24)15-13(20)10-5-4-9(19)6-12(10)26-15/h4-6H,1-3H3,(H,22,24)


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