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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCNC(=O)C2=NON=C2N)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCNC(=O)C2=NON=C2N)OCC3=CC=CS3

InChI

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