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

Systemtic Name: 4-azanyl-N-[2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[[3-methoxy-4-(2-thenyloxy)benzyl]amino]ethyl]furazan-3-carboxamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCNC(=O)C2=NON=C2N)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCNC(=O)C2=NON=C2N)OCC3=CC=CS3

InChI

InChI=1S/C18H21N5O4S/c1-25-15-9-12(4-5-14(15)26-11-13-3-2-8-28-13)10-20-6-7-21-18(24)16-17(19)23-27-22-16/h2-5,8-9,20H,6-7,10-11H2,1H3,(H2,19,23)(H,21,24)