3-[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 3-[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 3-[[[2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetyl]-methyl-amino]methyl]benzamide CAS Name: 3-[[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 3-[[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetyl]-methylamino]methyl]benzamide Traditional Name: 3-[[[2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetyl]-methyl-amino]methyl]benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)N(C)CC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)N(C)CC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C17H21N3O3S/c1-11-15(12(2)23-19-11)9-24-10-16(21)20(3)8-13-5-4-6-14(7-13)17(18)22/h4-7H,8-10H2,1-3H3,(H2,18,22)