N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H20ClN3O2S/c1-9(2)15-18-14(21-19-15)6-4-5-13(20)17-10(3)11-7-8-12(16)22-11/h7-10H,4-6H2,1-3H3,(H,17,20)