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3,3-dimethyl-N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide

3,3-dimethyl-N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide

Systemtic Name:3,3-dimethyl-N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide
Openeye Name:3,3-dimethyl-N-[4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide
CAS Name:3,3-dimethyl-N-[4-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]butanamide
IUPAC Name:3,3-dimethyl-N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide
Traditional Name:N-[4-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl]thio]phenyl]-3,3-dimethyl-butyramide
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC(C)(C)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC(C)(C)C


InChI

InChI=1S/C24H27N3O3S/c1-16-14-20(27-30-16)26-23(29)22(17-8-6-5-7-9-17)31-19-12-10-18(11-13-19)25-21(28)15-24(2,3)4/h5-14,22H,15H2,1-4H3,(H,25,28)(H,26,27,29)


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