2-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-keto-2-[(2-methylcyclohexyl)amino]ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1CCCCC1NC(=O)CSC(C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H25N3O3S/c1-10-6-4-5-7-13(10)17-15(20)9-23-12(3)16(21)18-14-8-11(2)22-19-14/h8,10,12-13H,4-7,9H2,1-3H3,(H,17,20)(H,18,19,21)