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N-(cyclopropylmethyl)-3,3-dimethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]butanamide

N-(cyclopropylmethyl)-3,3-dimethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]butanamide

Systemtic Name:N-(cyclopropylmethyl)-3,3-dimethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]butanamide
Openeye Name:N-(cyclopropylmethyl)-3,3-dimethyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]butanamide
CAS Name:N-(cyclopropylmethyl)-3,3-dimethyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]butanamide
IUPAC Name:N-(cyclopropylmethyl)-3,3-dimethyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]butanamide
Traditional Name:N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3,3-dimethyl-butyramide
Formula: C15H23N3O2S
MolecularWeight: 309.42702
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1CC1)CC(=O)NC2=NC=CS2


Isomeric SMILES

CC(C)(C)CC(=O)N(CC1CC1)CC(=O)NC2=NC=CS2


InChI

InChI=1S/C15H23N3O2S/c1-15(2,3)8-13(20)18(9-11-4-5-11)10-12(19)17-14-16-6-7-21-14/h6-7,11H,4-5,8-10H2,1-3H3,(H,16,17,19)


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