N-[3-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-[(2-ethyl-6-methyl-phenyl)carbamoyl]propylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-(2-ethyl-6-methylanilino)-1-oxobutan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(2-ethyl-6-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-[(2-ethyl-6-methyl-phenyl)carbamoyl]propylthio]phenyl]-2-naphthamide Formula: C30H30N2O2S MolecularWeight: 482.6364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(CC)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C30H30N2O2S/c1-4-21-13-8-10-20(3)28(21)32-30(34)27(5-2)35-26-15-9-14-25(19-26)31-29(33)24-17-16-22-11-6-7-12-23(22)18-24/h6-19,27H,4-5H2,1-3H3,(H,31,33)(H,32,34)