N-(2,6-dimethylphenyl)-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCSCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C18H23N3O3S/c1-12-6-4-7-13(2)18(12)20-16(22)8-5-9-25-11-17(23)19-15-10-14(3)24-21-15/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,20,22)(H,19,21,23)