2-[hexyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[hexyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[hexyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[hexyl-[[4-(methylthio)anilino]-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[hexyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[hexyl-[[4-(methylthio)phenyl]carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C20H28N4O3S/c1-4-5-6-7-12-24(14-19(25)22-18-13-15(2)27-23-18)20(26)21-16-8-10-17(28-3)11-9-16/h8-11,13H,4-7,12,14H2,1-3H3,(H,21,26)(H,22,23,25)