4-[(2-methoxyphenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-[4-(1-piperidyl)-2,1,3-benzoxadiazol-7-yl]thiophene-2-carboxamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-[4-(1-piperidinyl)-2,1,3-benzoxadiazol-7-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-(7-piperidinobenzofurazan-4-yl)thiophene-2-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=CC=C(C4=NON=C34)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=CC=C(C4=NON=C34)N5CCCCC5

InChI

InChI=1S/C24H24N4O4S/c1-30-19-7-3-4-8-20(19)31-14-16-13-21(33-15-16)24(29)25-17-9-10-18(23-22(17)26-32-27-23)28-11-5-2-6-12-28/h3-4,7-10,13,15H,2,5-6,11-12,14H2,1H3,(H,25,29)