1-methyl-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]indole-3-carbohydrazide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H17N5O3S/c1-24-10-14(13-4-2-3-5-15(13)24)19(26)22-21-16(25)6-7-17-20-18(23-27-17)12-8-9-28-11-12/h2-5,8-11H,6-7H2,1H3,(H,21,25)(H,22,26)