N'-[2-(1H-indol-3-yl)ethanoyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyrohydrazide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H19N5O3S/c26-17(8-3-9-19-22-20(25-28-19)16-7-4-10-29-16)23-24-18(27)11-13-12-21-15-6-2-1-5-14(13)15/h1-2,4-7,10,12,21H,3,8-9,11H2,(H,23,26)(H,24,27)