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

Systemtic Name: 2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2CCCC2

InChI

InChI=1S/C14H21N3O3S/c1-9-7-12(17-20-9)16-14(19)10(2)21-8-13(18)15-11-5-3-4-6-11/h7,10-11H,3-6,8H2,1-2H3,(H,15,18)(H,16,17,19)