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

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

Systemtic Name:2-methyl-6-(2-methylpropanoylamino)-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-(phenylmethyl)benzimidazole-4-carboxamide
Openeye Name:3-benzyl-2-methyl-6-(2-methylpropanoylamino)-N-[1-(4-methylthiazol-2-yl)ethyl]benzimidazole-4-carboxamide
CAS Name:2-methyl-6-[(2-methyl-1-oxopropyl)amino]-N-[1-(4-methyl-2-thiazolyl)ethyl]-3-(phenylmethyl)-4-benzimidazolecarboxamide
IUPAC Name:3-benzyl-2-methyl-6-(2-methylpropanoylamino)-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]benzimidazole-4-carboxamide
Traditional Name:3-benzyl-6-(isobutyrylamino)-2-methyl-N-[1-(4-methylthiazol-2-yl)ethyl]benzimidazole-4-carboxamide
Formula: C26H29N5O2S
MolecularWeight: 475.60576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)NC(=O)C2=CC(=CC3=C2N(C(=N3)C)CC4=CC=CC=C4)NC(=O)C(C)C


Isomeric SMILES

CC1=CSC(=N1)C(C)NC(=O)C2=CC(=CC3=C2N(C(=N3)C)CC4=CC=CC=C4)NC(=O)C(C)C


InChI

InChI=1S/C26H29N5O2S/c1-15(2)24(32)30-20-11-21(25(33)28-17(4)26-27-16(3)14-34-26)23-22(12-20)29-18(5)31(23)13-19-9-7-6-8-10-19/h6-12,14-15,17H,13H2,1-5H3,(H,28,33)(H,30,32)


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