N-[(3-chlorophenyl)methylsulfanyl]-4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N-(2-methylpropyl)butanamide

Systemtic Name: N-[(3-chlorophenyl)methylsulfanyl]-4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N-(2-methylpropyl)butanamide Openeye Name: N-[(3-chlorophenyl)methylsulfanyl]-N-isobutyl-4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]butanamide CAS Name: N-[(3-chlorophenyl)methylthio]-4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N-(2-methylpropyl)butanamide IUPAC Name: N-[(3-chlorophenyl)methylsulfanyl]-4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N-(2-methylpropyl)butanamide Traditional Name: N-[(3-chlorobenzyl)thio]-N-isobutyl-4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]butyramide Formula: C24H29ClN4O2S MolecularWeight: 473.03066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(=O)CCCC1=NN=CN1C2=CC(=CC=C2)OC)SCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CN(C(=O)CCCC1=NN=CN1C2=CC(=CC=C2)OC)SCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H29ClN4O2S/c1-18(2)15-29(32-16-19-7-4-8-20(25)13-19)24(30)12-6-11-23-27-26-17-28(23)21-9-5-10-22(14-21)31-3/h4-5,7-10,13-14,17-18H,6,11-12,15-16H2,1-3H3