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N-[6-[4-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide

N-[6-[4-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[6-[4-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide
Openeye Name:N-[6-[4-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide
CAS Name:N-[6-[4-oxo-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[6-[4-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide
Traditional Name:N-[6-[4-keto-2-[3-(2-ketopyrrolidino)propylamino]-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide
Formula: C23H23N7O3S
MolecularWeight: 477.53882
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CC=CS5


Isomeric SMILES

C1CC(=O)N(C1)CCCNC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CC=CS5


InChI

InChI=1S/C23H23N7O3S/c31-19-13-16(26-22(28-19)24-8-3-10-30-9-1-5-20(30)32)14-6-7-15-17(12-14)27-23(25-15)29-21(33)18-4-2-11-34-18/h2,4,6-7,11-13H,1,3,5,8-10H2,(H2,24,26,28,31)(H2,25,27,29,33)


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