N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-(1-piperidyl)-2,1,3-benzoxadiazol-7-yl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-(1-piperidinyl)-2,1,3-benzoxadiazol-7-yl]-4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(7-piperidinobenzofurazan-4-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c1-16-11-17(2)25(18(3)12-16)32-14-19-13-22(34-15-19)26(31)27-20-7-8-21(24-23(20)28-33-29-24)30-9-5-4-6-10-30/h7-8,11-13,15H,4-6,9-10,14H2,1-3H3,(H,27,31)