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

Systemtic Name: N-[5-(6-methoxy-6-methyl-heptan-2-yl)-1,3-thiazol-2-yl]-2-[(2-oxidanylidene-2-thiophen-2-yl-ethanoyl)amino]propanamide Openeye Name: N-[5-(5-methoxy-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-methoxy-6-methylheptan-2-yl)-2-thiazolyl]propanamide IUPAC Name: N-[5-(6-methoxy-6-methylheptan-2-yl)-1,3-thiazol-2-yl]-2-[(2-oxo-2-thiophen-2-ylacetyl)amino]propanamide Traditional Name: 2-[[2-keto-2-(2-thienyl)acetyl]amino]-N-[5-(5-methoxy-1,5-dimethyl-hexyl)thiazol-2-yl]propionamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S2/c1-13(8-6-10-21(3,4)28-5)16-12-22-20(30-16)24-18(26)14(2)23-19(27)17(25)15-9-7-11-29-15/h7,9,11-14H,6,8,10H2,1-5H3,(H,23,27)(H,22,24,26)