4-azanyl-N-[2-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[[3-ethoxy-2-(2-thienylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[[3-ethoxy-2-(2-thenyloxy)benzyl]amino]ethyl]furazan-3-carboxamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CS2)CNCCNC(=O)C3=NON=C3N

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CS2)CNCCNC(=O)C3=NON=C3N

InChI

InChI=1S/C19H23N5O4S/c1-2-26-15-7-3-5-13(17(15)27-12-14-6-4-10-29-14)11-21-8-9-22-19(25)16-18(20)24-28-23-16/h3-7,10,21H,2,8-9,11-12H2,1H3,(H2,20,24)(H,22,25)