N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]-2-[1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]-2-[1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-2-[1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-2-[1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-2-[1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-2-[1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H23N9O2S MolecularWeight: 549.60632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5)C6=CC=NC7=NC=NN67

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5)C6=CC=NC7=NC=NN67

InChI

InChI=1S/C28H23N9O2S/c38-24(17-4-2-1-3-5-17)19-6-7-20-21(14-19)34-27(33-20)35-25(39)22-15-40-26(32-22)18-9-12-36(13-10-18)23-8-11-29-28-30-16-31-37(23)28/h1-8,11,14-16,18H,9-10,12-13H2,(H2,33,34,35,39)