7-(cyclobutylcarbonylamino)-N,1-dimethyl-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-pyridin-4-yl-benzimidazole-5-carboxamide

Systemtic Name: 7-(cyclobutylcarbonylamino)-N,1-dimethyl-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-pyridin-4-yl-benzimidazole-5-carboxamide Openeye Name: 7-(cyclobutanecarbonylamino)-N,1-dimethyl-N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]-2-(4-pyridyl)benzimidazole-5-carboxamide CAS Name: 7-[[cyclobutyl(oxo)methyl]amino]-N,1-dimethyl-N-[(1S)-1-(4-methyl-2-thiazolyl)ethyl]-2-pyridin-4-yl-5-benzimidazolecarboxamide IUPAC Name: 7-(cyclobutanecarbonylamino)-N,1-dimethyl-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-pyridin-4-ylbenzimidazole-5-carboxamide Traditional Name: 7-(cyclobutanecarbonylamino)-N,1-dimethyl-N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]-2-(4-pyridyl)benzimidazole-5-carboxamide Formula: C26H28N6O2S MolecularWeight: 488.60452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)N(C)C(=O)C2=CC3=C(C(=C2)NC(=O)C4CCC4)N(C(=N3)C5=CC=NC=C5)C

Isomeric SMILES

CC1=CSC(=N1)[C@H](C)N(C)C(=O)C2=CC3=C(C(=C2)NC(=O)C4CCC4)N(C(=N3)C5=CC=NC=C5)C

InChI

InChI=1S/C26H28N6O2S/c1-15-14-35-25(28-15)16(2)31(3)26(34)19-12-20-22(21(13-19)30-24(33)18-6-5-7-18)32(4)23(29-20)17-8-10-27-11-9-17/h8-14,16,18H,5-7H2,1-4H3,(H,30,33)/t16-/m0/s1