N-[1-(2-methyl-2-oxidanyl-propyl)-5-[(3-oxidanylpyrrolidin-1-yl)methyl]benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide

Systemtic Name: N-[1-(2-methyl-2-oxidanyl-propyl)-5-[(3-oxidanylpyrrolidin-1-yl)methyl]benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide Openeye Name: N-[1-(2-hydroxy-2-methyl-propyl)-5-[(3-hydroxypyrrolidin-1-yl)methyl]benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide CAS Name: N-[1-(2-hydroxy-2-methylpropyl)-5-[(3-hydroxy-1-pyrrolidinyl)methyl]-2-benzimidazolyl]-5-(1H-pyrazol-4-yl)-2-thiophenecarboxamide IUPAC Name: N-[1-(2-hydroxy-2-methylpropyl)-5-[(3-hydroxypyrrolidin-1-yl)methyl]benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide Traditional Name: N-[1-(2-hydroxy-2-methyl-propyl)-5-[(3-hydroxypyrrolidino)methyl]benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C2=C(C=C(C=C2)CN3CCC(C3)O)N=C1NC(=O)C4=CC=C(S4)C5=CNN=C5)O

Isomeric SMILES

CC(C)(CN1C2=C(C=C(C=C2)CN3CCC(C3)O)N=C1NC(=O)C4=CC=C(S4)C5=CNN=C5)O

InChI

InChI=1S/C24H28N6O3S/c1-24(2,33)14-30-19-4-3-15(12-29-8-7-17(31)13-29)9-18(19)27-23(30)28-22(32)21-6-5-20(34-21)16-10-25-26-11-16/h3-6,9-11,17,31,33H,7-8,12-14H2,1-2H3,(H,25,26)(H,27,28,32)