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

Systemtic Name: N-[1-[(3,5-dimethylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(3,5-dimethylphenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(3,5-dimethylanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(3,5-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(3,5-dimethylphenyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)C

InChI

InChI=1S/C21H26N2O3S/c1-14-11-15(2)13-16(12-14)22-21(25)18(9-10-27-4)23-20(24)17-7-5-6-8-19(17)26-3/h5-8,11-13,18H,9-10H2,1-4H3,(H,22,25)(H,23,24)