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

Systemtic Name: 1-methyl-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[3-[3-(2-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=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

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