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

Systemtic Name: N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopropyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-(2-thienyl)acetamide CAS Name: N-cyclopropyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-(2-thienyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C15H17N3O3S/c1-10-7-13(17-21-10)16-14(19)9-18(11-4-5-11)15(20)8-12-3-2-6-22-12/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,16,17,19)