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

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-[4-(1-piperidyl)-2,1,3-benzoxadiazol-7-yl]thiophene-2-carboxamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-[4-(1-piperidinyl)-2,1,3-benzoxadiazol-7-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-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=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C4=NON=C34)N5CCCCC5

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C4=NON=C34)N5CCCCC5

InChI

InChI=1S/C24H24N4O4S/c1-30-17-6-5-7-18(13-17)31-14-16-12-21(33-15-16)24(29)25-19-8-9-20(23-22(19)26-32-27-23)28-10-3-2-4-11-28/h5-9,12-13,15H,2-4,10-11,14H2,1H3,(H,25,29)