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

Systemtic Name: 7-acetamido-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Openeye Name: 7-acetamido-N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide CAS Name: 7-acetamido-N-[(1S)-1-(4-methyl-2-thiazolyl)ethyl]-1-[2-(2-pyridinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Traditional Name: 7-acetamido-N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)NC(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C=N3)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CSC(=N1)[C@H](C)NC(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C=N3)CCC4=CC=CC=N4

InChI

InChI=1S/C23H24N6O2S/c1-14-12-32-23(26-14)15(2)27-22(31)17-10-19-21(20(11-17)28-16(3)30)29(13-25-19)9-7-18-6-4-5-8-24-18/h4-6,8,10-13,15H,7,9H2,1-3H3,(H,27,31)(H,28,30)/t15-/m0/s1