N-[(5-ethylthiophen-2-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S2/c1-2-12-8-9-13(24-12)11-18-15(21)6-3-7-16-19-17(20-22-16)14-5-4-10-23-14/h4-5,8-10H,2-3,6-7,11H2,1H3,(H,18,21)