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N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name:N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide
Openeye Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,6-dichloro-benzothiophene-2-carboxamide
CAS Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide
IUPAC Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide
Traditional Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,6-dichloro-benzothiophene-2-carboxamide
Formula: C19H16Cl2N2O2S2
MolecularWeight: 439.37854
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl


InChI

InChI=1S/C19H16Cl2N2O2S2/c1-8-2-4-10-12(6-8)27-19(14(10)17(22)24)23-18(25)16-15(21)11-5-3-9(20)7-13(11)26-16/h3,5,7-8H,2,4,6H2,1H3,(H2,22,24)(H,23,25)


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