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2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-methylcyclohexyl)propanamide

2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-methylcyclohexyl)propanamide

Systemtic Name:2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-methylcyclohexyl)propanamide
Openeye Name:2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-(2-methylcyclohexyl)propanamide
CAS Name:2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-(2-methylcyclohexyl)propanamide
IUPAC Name:2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-methylcyclohexyl)propanamide
Traditional Name:2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-(2-methylcyclohexyl)propionamide
Formula: C16H25N3O2S2
MolecularWeight: 355.5186
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)SC2=NC(=C(S2)CC(=O)N)C


Isomeric SMILES

CC1CCCCC1NC(=O)C(C)SC2=NC(=C(S2)CC(=O)N)C


InChI

InChI=1S/C16H25N3O2S2/c1-9-6-4-5-7-12(9)19-15(21)11(3)22-16-18-10(2)13(23-16)8-14(17)20/h9,11-12H,4-8H2,1-3H3,(H2,17,20)(H,19,21)


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