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2-cyclobutyl-N,1-dimethyl-7-[[(2R)-oxolan-2-yl]carbonylamino]-N-(thiophen-2-ylmethyl)benzimidazole-5-carboxamide

2-cyclobutyl-N,1-dimethyl-7-[[(2R)-oxolan-2-yl]carbonylamino]-N-(thiophen-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name:2-cyclobutyl-N,1-dimethyl-7-[[(2R)-oxolan-2-yl]carbonylamino]-N-(thiophen-2-ylmethyl)benzimidazole-5-carboxamide
Openeye Name:2-cyclobutyl-N,1-dimethyl-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-N-(2-thienylmethyl)benzimidazole-5-carboxamide
CAS Name:2-cyclobutyl-N,1-dimethyl-7-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-N-(thiophen-2-ylmethyl)-5-benzimidazolecarboxamide
IUPAC Name:2-cyclobutyl-N,1-dimethyl-7-[[(2R)-oxolane-2-carbonyl]amino]-N-(thiophen-2-ylmethyl)benzimidazole-5-carboxamide
Traditional Name:2-cyclobutyl-N,1-dimethyl-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-N-(2-thenyl)benzimidazole-5-carboxamide
Formula: C24H28N4O3S
MolecularWeight: 452.56912
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)C(=O)N(C)CC3=CC=CS3)NC(=O)C4CCCO4)C5CCC5


Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)C(=O)N(C)CC3=CC=CS3)NC(=O)[C@H]4CCCO4)C5CCC5


InChI

InChI=1S/C24H28N4O3S/c1-27(14-17-8-5-11-32-17)24(30)16-12-18-21(28(2)22(25-18)15-6-3-7-15)19(13-16)26-23(29)20-9-4-10-31-20/h5,8,11-13,15,20H,3-4,6-7,9-10,14H2,1-2H3,(H,26,29)/t20-/m1/s1


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