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2-methyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]benzimidazole-4-carboxamide

2-methyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]benzimidazole-4-carboxamide

Systemtic Name:2-methyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]benzimidazole-4-carboxamide
Openeye Name:3-benzyl-2-methyl-6-(2-methylpropanoylamino)-N-(2-thiazol-4-ylethyl)benzimidazole-4-carboxamide
CAS Name:2-methyl-6-[(2-methyl-1-oxopropyl)amino]-3-(phenylmethyl)-N-[2-(4-thiazolyl)ethyl]-4-benzimidazolecarboxamide
IUPAC Name:3-benzyl-2-methyl-6-(2-methylpropanoylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]benzimidazole-4-carboxamide
Traditional Name:3-benzyl-6-(isobutyrylamino)-2-methyl-N-(2-thiazol-4-ylethyl)benzimidazole-4-carboxamide
Formula: C25H27N5O2S
MolecularWeight: 461.57918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)NCCC4=CSC=N4


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)NCCC4=CSC=N4


InChI

InChI=1S/C25H27N5O2S/c1-16(2)24(31)29-20-11-21(25(32)26-10-9-19-14-33-15-27-19)23-22(12-20)28-17(3)30(23)13-18-7-5-4-6-8-18/h4-8,11-12,14-16H,9-10,13H2,1-3H3,(H,26,32)(H,29,31)


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