2-[2-methoxyethanoyl(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methoxyethanoyl(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[isopentyl-(2-methoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-(3-methylbutyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2-methoxyacetyl)-(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[isoamyl-(2-methoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)COC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)COC

InChI

InChI=1S/C14H23N3O3S/c1-10(2)5-6-17(13(19)8-20-4)7-12(18)16-14-15-11(3)9-21-14/h9-10H,5-8H2,1-4H3,(H,15,16,18)