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

Systemtic Name: 4-azanyl-N-[2-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[[4-(2-thienylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[[4-(2-thenyloxy)benzyl]amino]ethyl]furazan-3-carboxamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COC2=CC=C(C=C2)CNCCNC(=O)C3=NON=C3N

Isomeric SMILES

C1=CSC(=C1)COC2=CC=C(C=C2)CNCCNC(=O)C3=NON=C3N

InChI

InChI=1S/C17H19N5O3S/c18-16-15(21-25-22-16)17(23)20-8-7-19-10-12-3-5-13(6-4-12)24-11-14-2-1-9-26-14/h1-6,9,19H,7-8,10-11H2,(H2,18,22)(H,20,23)