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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)butanamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]butanamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]butyramide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C17H24N4O2S/c1-13-19-17(23-20-13)8-4-7-16(22)18-12-14(15-6-5-11-24-15)21-9-2-3-10-21/h5-6,11,14H,2-4,7-10,12H2,1H3,(H,18,22)