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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide

N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name:N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide
Openeye Name:N-[4-(1-adamantyl)thiazol-2-yl]benzothiophene-2-sulfonamide
CAS Name:N-[4-(1-adamantyl)-2-thiazolyl]-1-benzothiophene-2-sulfonamide
IUPAC Name:N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide
Traditional Name:N-[4-(1-adamantyl)thiazol-2-yl]benzothiophene-2-sulfonamide
Formula: C21H22N2O2S3
MolecularWeight: 430.60658
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC6=CC=CC=C6S5


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC6=CC=CC=C6S5


InChI

InChI=1S/C21H22N2O2S3/c24-28(25,19-8-16-3-1-2-4-17(16)27-19)23-20-22-18(12-26-20)21-9-13-5-14(10-21)7-15(6-13)11-21/h1-4,8,12-15H,5-7,9-11H2,(H,22,23)


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