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

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

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

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl


Isomeric SMILES

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl


InChI

InChI=1S/C22H23ClN2O2S2/c1-3-4-12-6-8-13-16(10-12)29-22(17(13)20(24)26)25-21(27)19-18(23)14-7-5-11(2)9-15(14)28-19/h5,7,9,12H,3-4,6,8,10H2,1-2H3,(H2,24,26)(H,25,27)


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