N-[1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[4-(3,5-dimethyl-1-pyrazolyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[4-(3,5-dimethylpyrazol-1-yl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O2S/c1-16-15-17(2)27(26-16)20-11-9-19(10-12-20)24-23(29)21(13-14-30-3)25-22(28)18-7-5-4-6-8-18/h4-12,15,21H,13-14H2,1-3H3,(H,24,29)(H,25,28)