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

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H19N3O3S/c1-12-8-9-13(22-12)11-20(2)16(21)7-3-6-15-18-17(19-23-15)14-5-4-10-24-14/h4-5,8-10H,3,6-7,11H2,1-2H3