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N,2-dimethyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide

N,2-dimethyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide

Systemtic Name:N,2-dimethyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide
Openeye Name:3-benzyl-N,2-dimethyl-6-(2-methylpropanoylamino)-N-(3-thienylmethyl)benzimidazole-4-carboxamide
CAS Name:N,2-dimethyl-6-[(2-methyl-1-oxopropyl)amino]-3-(phenylmethyl)-N-(3-thiophenylmethyl)-4-benzimidazolecarboxamide
IUPAC Name:3-benzyl-N,2-dimethyl-6-(2-methylpropanoylamino)-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide
Traditional Name:3-benzyl-6-(isobutyrylamino)-N,2-dimethyl-N-(3-thenyl)benzimidazole-4-carboxamide
Formula: C26H28N4O2S
MolecularWeight: 460.59112
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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)N(C)CC4=CSC=C4


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)N(C)CC4=CSC=C4


InChI

InChI=1S/C26H28N4O2S/c1-17(2)25(31)28-21-12-22(26(32)29(4)14-20-10-11-33-16-20)24-23(13-21)27-18(3)30(24)15-19-8-6-5-7-9-19/h5-13,16-17H,14-15H2,1-4H3,(H,28,31)


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