N-[5-(6-methyl-6-oxidanyl-heptan-2-yl)-1,3-thiazol-2-yl]-2-[(2-oxidanylidene-2-thiophen-2-yl-ethanoyl)amino]propanamide

Systemtic Name: N-[5-(6-methyl-6-oxidanyl-heptan-2-yl)-1,3-thiazol-2-yl]-2-[(2-oxidanylidene-2-thiophen-2-yl-ethanoyl)amino]propanamide Openeye Name: N-[5-(5-hydroxy-1,5-dimethyl-hexyl)thiazol-2-yl]-2-[[2-oxo-2-(2-thienyl)acetyl]amino]propanamide CAS Name: 2-[(1,2-dioxo-2-thiophen-2-ylethyl)amino]-N-[5-(6-hydroxy-6-methylheptan-2-yl)-2-thiazolyl]propanamide IUPAC Name: N-[5-(6-hydroxy-6-methylheptan-2-yl)-1,3-thiazol-2-yl]-2-[(2-oxo-2-thiophen-2-ylacetyl)amino]propanamide Traditional Name: N-[5-(5-hydroxy-1,5-dimethyl-hexyl)thiazol-2-yl]-2-[[2-keto-2-(2-thienyl)acetyl]amino]propionamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)C1=CN=C(S1)NC(=O)C(C)NC(=O)C(=O)C2=CC=CS2

Isomeric SMILES

CC(CCCC(C)(C)O)C1=CN=C(S1)NC(=O)C(C)NC(=O)C(=O)C2=CC=CS2

InChI

InChI=1S/C20H27N3O4S2/c1-12(7-5-9-20(3,4)27)15-11-21-19(29-15)23-17(25)13(2)22-18(26)16(24)14-8-6-10-28-14/h6,8,10-13,27H,5,7,9H2,1-4H3,(H,22,26)(H,21,23,25)