N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-6-phenyl-hexanamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-6-phenyl-hexanamide Openeye Name: N-[1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]-6-phenyl-hexanamide CAS Name: N-[4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]-6-phenylhexanamide IUPAC Name: N-[4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-6-phenylhexanamide Traditional Name: N-[1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]-6-phenyl-hexanamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)CCCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)CCCCCC2=CC=CC=C2

InChI

InChI=1S/C23H33N3O3S/c1-16(2)15-19(21(28)22-25-26-23(29-22)30-17(3)4)24-20(27)14-10-6-9-13-18-11-7-5-8-12-18/h5,7-8,11-12,16-17,19H,6,9-10,13-15H2,1-4H3,(H,24,27)