1-methyl-N-[2-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoylamino]ethyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoylamino]ethyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanoylamino]ethyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[[1-oxo-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propyl]amino]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoylamino]ethyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanoylamino]ethyl]pyrrole-2-carboxamide Formula: C17H19N5O3S MolecularWeight: 373.42946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCNC(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)NCCNC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C17H19N5O3S/c1-22-9-2-3-13(22)16(24)19-8-7-18-14(23)4-5-15-20-21-17(25-15)12-6-10-26-11-12/h2-3,6,9-11H,4-5,7-8H2,1H3,(H,18,23)(H,19,24)