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

Systemtic Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide Openeye Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[4-(1-piperidyl)-2,1,3-benzoxadiazol-7-yl]thiophene-2-carboxamide CAS Name: 4-[(2-methoxy-4-methylphenoxy)methyl]-N-[4-(1-piperidinyl)-2,1,3-benzoxadiazol-7-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-methoxy-4-methylphenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide Traditional Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-(7-piperidinobenzofurazan-4-yl)thiophene-2-carboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C4=NON=C34)N5CCCCC5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C4=NON=C34)N5CCCCC5)OC

InChI

InChI=1S/C25H26N4O4S/c1-16-6-9-20(21(12-16)31-2)32-14-17-13-22(34-15-17)25(30)26-18-7-8-19(24-23(18)27-33-28-24)29-10-4-3-5-11-29/h6-9,12-13,15H,3-5,10-11,14H2,1-2H3,(H,26,30)