N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]thio]phenyl]butanamide IUPAC Name: N-[3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanylphenyl]butanamide Traditional Name: N-[3-[(2-cumidino-2-keto-1-methyl-ethyl)thio]phenyl]butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=CC=C(C=C2)C(C)C

InChI

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