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3-methyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-[[(2R)-oxolan-2-yl]methyl]butanamide

3-methyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-[[(2R)-oxolan-2-yl]methyl]butanamide

Systemtic Name:3-methyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-[[(2R)-oxolan-2-yl]methyl]butanamide
Openeye Name:3-methyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide
CAS Name:3-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]butanamide
IUPAC Name:3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]butanamide
Traditional Name:N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide
Formula: C15H23N3O3S
MolecularWeight: 325.42642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1CCCO1)CC(=O)NC2=NC=CS2


Isomeric SMILES

CC(C)CC(=O)N(C[C@H]1CCCO1)CC(=O)NC2=NC=CS2


InChI

InChI=1S/C15H23N3O3S/c1-11(2)8-14(20)18(9-12-4-3-6-21-12)10-13(19)17-15-16-5-7-22-15/h5,7,11-12H,3-4,6,8-10H2,1-2H3,(H,16,17,19)/t12-/m1/s1


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