2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SC(C)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SC(C)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-13(9-10-16-7-5-4-6-8-16)21-18(24)15(3)27-20-23-22-19(26-20)17-11-12-25-14(17)2/h4-8,11-13,15H,9-10H2,1-3H3,(H,21,24)