2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CSC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O4S2/c1-11(15-5-4-8-26-15)19-16(22)10-27-18-21-20-17(25-18)13-7-6-12(23-2)9-14(13)24-3/h4-9,11H,10H2,1-3H3,(H,19,22)/t11-/m1/s1