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

Systemtic Name: 3,3-dimethyl-N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]sulfanylphenyl]butanamide Openeye Name: N-[3-[1-[(4-isopropylphenyl)carbamoyl]propylsulfanyl]phenyl]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[3-[[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]thio]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[3-[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]sulfanylphenyl]butanamide Traditional Name: 3,3-dimethyl-N-[3-[1-(p-cumenylcarbamoyl)propylthio]phenyl]butyramide Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2S/c1-7-22(24(29)27-19-13-11-18(12-14-19)17(2)3)30-21-10-8-9-20(15-21)26-23(28)16-25(4,5)6/h8-15,17,22H,7,16H2,1-6H3,(H,26,28)(H,27,29)