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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H16ClN3O2S2/c1-10(11-7-8-13(17)24-11)18-14(21)5-2-6-15-19-16(20-22-15)12-4-3-9-23-12/h3-4,7-10H,2,5-6H2,1H3,(H,18,21)