N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-pentyl-2-(2-thienyl)acetamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-pentyl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-pentyl-2-thiophen-2-ylacetamide Traditional Name: N-amyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-(2-thienyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)CC2=CC=CS2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)CC2=CC=CS2

InChI

InChI=1S/C17H23N3O3S/c1-3-4-5-8-20(17(22)11-14-7-6-9-24-14)12-16(21)18-15-10-13(2)23-19-15/h6-7,9-10H,3-5,8,11-12H2,1-2H3,(H,18,19,21)