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

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

Systemtic Name:N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide
Openeye Name:N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide
CAS Name:N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide
IUPAC Name:N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide
Traditional Name:N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide
Formula: C21H21ClN2O2S2
MolecularWeight: 432.98664
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl


Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl


InChI

InChI=1S/C21H21ClN2O2S2/c1-3-11-5-7-12-15(9-11)28-21(16(12)19(23)25)24-20(26)18-17(22)13-6-4-10(2)8-14(13)27-18/h4,6,8,11H,3,5,7,9H2,1-2H3,(H2,23,25)(H,24,26)


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