N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-(2-methylpropyl)butanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-(2-methylpropyl)butanamide Openeye Name: N-isobutyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-(2-methylpropyl)butanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-N-(2-methylpropyl)butanamide Traditional Name: N-isobutyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC(C)C)C1=NN=C(S1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)N(CC(C)C)C1=NN=C(S1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O2S/c1-12(2)10-16(22)21(11-13(3)4)18-20-19-17(24-18)14-6-8-15(23-5)9-7-14/h6-9,12-13H,10-11H2,1-5H3