N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[3-[diethylamino(oxo)methyl]anilino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[3-(diethylcarbamoyl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C24H31N3O4S/c1-5-27(6-2)24(30)17-10-9-11-18(16-17)25-23(29)20(14-15-32-4)26-22(28)19-12-7-8-13-21(19)31-3/h7-13,16,20H,5-6,14-15H2,1-4H3,(H,25,29)(H,26,28)