N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]-4-(2-thienyl)butanamide CAS Name: N-[4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]-4-(2-thienyl)butyramide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C19H27N3O3S2/c1-12(2)11-15(17(24)18-21-22-19(25-18)27-13(3)4)20-16(23)9-5-7-14-8-6-10-26-14/h6,8,10,12-13,15H,5,7,9,11H2,1-4H3,(H,20,23)