N-[4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]phenyl]butanamide IUPAC Name: N-[4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide Traditional Name: N-[4-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]phenyl]butyramide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S2/c1-2-4-16(23)19-13-8-6-12(7-9-13)14(22)11-26-18-21-20-17(24-18)15-5-3-10-25-15/h3,5-10H,2,4,11H2,1H3,(H,19,23)