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

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

Systemtic Name:N-(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloranyl-1-benzothiophene-2-carboxamide
Openeye Name:N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-chloro-benzothiophene-2-carboxamide
CAS Name:N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-1-benzothiophene-2-carboxamide
IUPAC Name:N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-1-benzothiophene-2-carboxamide
Traditional Name:N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-chloro-benzothiophene-2-carboxamide
Formula: C22H23ClN2O2S2
MolecularWeight: 447.01322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C22H23ClN2O2S2/c1-22(2,3)11-8-9-12-15(10-11)29-21(16(12)19(24)26)25-20(27)18-17(23)13-6-4-5-7-14(13)28-18/h4-7,11H,8-10H2,1-3H3,(H2,24,26)(H,25,27)


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