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N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propan-2-yl-butanamide

N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propan-2-yl-butanamide

Systemtic Name:N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propan-2-yl-butanamide
Openeye Name:N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-3,3-dimethyl-butanamide
CAS Name:N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-3,3-dimethyl-N-propan-2-ylbutanamide
IUPAC Name:N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3,3-dimethyl-N-propan-2-ylbutanamide
Traditional Name:N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-3,3-dimethyl-butyramide
Formula: C16H27N3O2S
MolecularWeight: 325.46948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)CC(C)(C)C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)CC(C)(C)C)C


InChI

InChI=1S/C16H27N3O2S/c1-10(2)19(14(21)8-16(5,6)7)9-13(20)18-15-17-11(3)12(4)22-15/h10H,8-9H2,1-7H3,(H,17,18,20)


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