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

Systemtic Name: (2R)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-thenyl)propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)SC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)SC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC

InChI

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