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

Systemtic Name: 3,3-dimethyl-N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: 3,3-dimethyl-N-[4-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: 3,3-dimethyl-N-[4-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-keto-2-[(4-methylthiazol-2-yl)amino]-1-phenyl-ethyl]thio]phenyl]-3,3-dimethyl-butyramide Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C24H27N3O2S2/c1-16-15-30-23(25-16)27-22(29)21(17-8-6-5-7-9-17)31-19-12-10-18(11-13-19)26-20(28)14-24(2,3)4/h5-13,15,21H,14H2,1-4H3,(H,26,28)(H,25,27,29)