N-[3-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[3-[1-[(2-methoxyphenyl)carbamoyl]propylsulfanyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[1-(2-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(2-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[3-[1-[(2-methoxyphenyl)carbamoyl]propylthio]phenyl]-3-methyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H26N2O3S/c1-4-23(25(29)27-21-13-5-6-14-22(21)30-3)31-20-12-8-11-19(16-20)26-24(28)18-10-7-9-17(2)15-18/h5-16,23H,4H2,1-3H3,(H,26,28)(H,27,29)