4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(2-anilino-1-methyl-2-oxo-ethyl)sulfanyl-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[(1-anilino-1-oxopropan-2-yl)thio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(1-anilino-1-oxopropan-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[(2-anilino-2-keto-1-methyl-ethyl)thio]-N-mesityl-butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCSC(C)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCSC(C)C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C22H28N2O2S/c1-15-13-16(2)21(17(3)14-15)24-20(25)11-8-12-27-18(4)22(26)23-19-9-6-5-7-10-19/h5-7,9-10,13-14,18H,8,11-12H2,1-4H3,(H,23,26)(H,24,25)