N-(2-methyl-1-thiophen-2-yl-propyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H21N3O2S2/c1-12(2)17(13-6-4-10-24-13)19-15(22)8-3-9-16-20-18(21-23-16)14-7-5-11-25-14/h4-7,10-12,17H,3,8-9H2,1-2H3,(H,19,22)