4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-thienyl)ethyl]butyramide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C15H21N3O2S/c1-11(2)15-17-14(20-18-15)7-3-6-13(19)16-9-8-12-5-4-10-21-12/h4-5,10-11H,3,6-9H2,1-2H3,(H,16,19)