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N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-5-tert-butyl-thiophene-2-carboxamide

N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-5-tert-butyl-thiophene-2-carboxamide

Systemtic Name:N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-5-tert-butyl-thiophene-2-carboxamide
Openeye Name:N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenyl-propyl]-5-tert-butyl-thiophene-2-carboxamide
CAS Name:N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenylpropyl]-5-tert-butyl-2-thiophenecarboxamide
IUPAC Name:N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenylpropyl]-5-tert-butylthiophene-2-carboxamide
Traditional Name:N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-keto-1-phenyl-propyl]-5-tert-butyl-thiophene-2-carboxamide
Formula: C25H27N5O3S
MolecularWeight: 477.57858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(S1)C(=O)NC(C2=CC=CC=C2)C(C(=O)NC3=CC4=C(C=C3)N=C(N4)N)O


Isomeric SMILES

CC(C)(C)C1=CC=C(S1)C(=O)NC(C2=CC=CC=C2)C(C(=O)NC3=CC4=C(C=C3)N=C(N4)N)O


InChI

InChI=1S/C25H27N5O3S/c1-25(2,3)19-12-11-18(34-19)22(32)30-20(14-7-5-4-6-8-14)21(31)23(33)27-15-9-10-16-17(13-15)29-24(26)28-16/h4-13,20-21,31H,1-3H3,(H,27,33)(H,30,32)(H3,26,28,29)


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