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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c1-17(2)19-6-8-20(9-7-19)32-15-18-14-23(34-16-18)26(31)27-21-10-11-22(25-24(21)28-33-29-25)30-12-4-3-5-13-30/h6-11,14,16-17H,3-5,12-13,15H2,1-2H3,(H,27,31)