N'-phenyl-N'-(phenylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide

Systemtic Name: N'-phenyl-N'-(phenylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide Openeye Name: N'-benzyl-N'-phenyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanehydrazide CAS Name: N'-phenyl-N'-(phenylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide IUPAC Name: N'-benzyl-N'-phenyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide Traditional Name: N'-benzyl-N'-phenyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyrohydrazide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H22N4O2S/c28-21(14-7-15-22-24-23(26-29-22)20-13-8-16-30-20)25-27(19-11-5-2-6-12-19)17-18-9-3-1-4-10-18/h1-6,8-13,16H,7,14-15,17H2,(H,25,28)