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N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide
CAS Name:N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide
Formula: C13H16N4O3S
MolecularWeight: 308.35614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=NC(=CS2)CC(=O)N)C(C)C


Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=NC(=CS2)CC(=O)N)C(C)C


InChI

InChI=1S/C13H16N4O3S/c1-6(2)11-10(7(3)17-20-11)12(19)16-13-15-8(5-21-13)4-9(14)18/h5-6H,4H2,1-3H3,(H2,14,18)(H,15,16,19)


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