N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C20H25N3O3S3 MolecularWeight: 451.6258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C20H25N3O3S3/c1-23(29(25,26)18-3-2-4-27-18)11-17(24)22-19-21-16(12-28-19)20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,12-15H,5-11H2,1H3,(H,21,22,24)