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6-acetamido-3-(2-methoxyethyl)-N-methyl-2-pyridin-2-yl-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide

6-acetamido-3-(2-methoxyethyl)-N-methyl-2-pyridin-2-yl-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide

Systemtic Name:6-acetamido-3-(2-methoxyethyl)-N-methyl-2-pyridin-2-yl-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide
Openeye Name:6-acetamido-3-(2-methoxyethyl)-N-methyl-2-(2-pyridyl)-N-(3-thienylmethyl)benzimidazole-4-carboxamide
CAS Name:6-acetamido-3-(2-methoxyethyl)-N-methyl-2-(2-pyridinyl)-N-(3-thiophenylmethyl)-4-benzimidazolecarboxamide
IUPAC Name:6-acetamido-3-(2-methoxyethyl)-N-methyl-2-pyridin-2-yl-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide
Traditional Name:6-acetamido-3-(2-methoxyethyl)-N-methyl-2-(2-pyridyl)-N-(3-thenyl)benzimidazole-4-carboxamide
Formula: C24H25N5O3S
MolecularWeight: 463.552
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=C1)C(=O)N(C)CC3=CSC=C3)N(C(=N2)C4=CC=CC=N4)CCOC


Isomeric SMILES

CC(=O)NC1=CC2=C(C(=C1)C(=O)N(C)CC3=CSC=C3)N(C(=N2)C4=CC=CC=N4)CCOC


InChI

InChI=1S/C24H25N5O3S/c1-16(30)26-18-12-19(24(31)28(2)14-17-7-11-33-15-17)22-21(13-18)27-23(29(22)9-10-32-3)20-6-4-5-8-25-20/h4-8,11-13,15H,9-10,14H2,1-3H3,(H,26,30)


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