3,3-dimethyl-N-[3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanylphenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanylphenyl]butanamide Openeye Name: 3,3-dimethyl-N-[3-[1-(phenylcarbamoyl)propylsulfanyl]phenyl]butanamide CAS Name: N-[3-[(1-anilino-1-oxobutan-2-yl)thio]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(1-anilino-1-oxobutan-2-yl)sulfanylphenyl]-3,3-dimethylbutanamide Traditional Name: 3,3-dimethyl-N-[3-[1-(phenylcarbamoyl)propylthio]phenyl]butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C22H28N2O2S/c1-5-19(21(26)24-16-10-7-6-8-11-16)27-18-13-9-12-17(14-18)23-20(25)15-22(2,3)4/h6-14,19H,5,15H2,1-4H3,(H,23,25)(H,24,26)