N-[3-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H21N3O3S/c1-11-16(12(2)24-21-11)9-25-10-17(22)19-14-4-3-5-15(8-14)20-18(23)13-6-7-13/h3-5,8,13H,6-7,9-10H2,1-2H3,(H,19,22)(H,20,23)