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3-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)butanamide

3-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name:3-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)butanamide
Openeye Name:3-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)butanamide
CAS Name:3-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)butanamide
IUPAC Name:3-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)butanamide
Traditional Name:N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-methyl-N-(tetrahydrofurfuryl)butyramide
Formula: C16H25N3O3S
MolecularWeight: 339.453
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)CC(C)C


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)CC(C)C


InChI

InChI=1S/C16H25N3O3S/c1-11(2)7-15(21)19(8-13-5-4-6-22-13)9-14(20)18-16-17-12(3)10-23-16/h10-11,13H,4-9H2,1-3H3,(H,17,18,20)


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