N-(3-indazol-1-ylpropyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(3-indazol-1-ylpropyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(3-indazol-1-ylpropyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[3-(1-indazolyl)propyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-indazol-1-ylpropyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(3-indazol-1-ylpropyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2CCCNC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2CCCNC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C19H19N5O2S/c25-17(6-7-18-22-23-19(26-18)15-8-11-27-13-15)20-9-3-10-24-16-5-2-1-4-14(16)12-21-24/h1-2,4-5,8,11-13H,3,6-7,9-10H2,(H,20,25)