N-[1-[2-(pyrimidin-2-ylamino)ethyl]pyrrolidin-3-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-[2-(pyrimidin-2-ylamino)ethyl]pyrrolidin-3-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-[2-(pyrimidin-2-ylamino)ethyl]pyrrolidin-3-yl]-1-(thiazol-4-ylmethyl)benzimidazol-2-amine CAS Name: N-[1-[2-(2-pyrimidinylamino)ethyl]-3-pyrrolidinyl]-1-(4-thiazolylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-[2-(pyrimidin-2-ylamino)ethyl]pyrrolidin-3-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine Traditional Name: 2-pyrimidyl-[2-[3-[[1-(thiazol-4-ylmethyl)benzimidazol-2-yl]amino]pyrrolidino]ethyl]amine Formula: C21H24N8S MolecularWeight: 420.53386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=NC3=CC=CC=C3N2CC4=CSC=N4)CCNC5=NC=CC=N5

Isomeric SMILES

C1CN(CC1NC2=NC3=CC=CC=C3N2CC4=CSC=N4)CCNC5=NC=CC=N5

InChI

InChI=1S/C21H24N8S/c1-2-5-19-18(4-1)27-21(29(19)13-17-14-30-15-25-17)26-16-6-10-28(12-16)11-9-24-20-22-7-3-8-23-20/h1-5,7-8,14-16H,6,9-13H2,(H,26,27)(H,22,23,24)