2-cyclobutyl-1-methyl-7-(oxolan-2-ylcarbonylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-cyclobutyl-1-methyl-7-(oxolan-2-ylcarbonylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 2-cyclobutyl-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-7-(tetrahydrofuran-2-carbonylamino)benzimidazole-5-carboxamide CAS Name: 2-cyclobutyl-1-methyl-7-[[oxo(2-oxolanyl)methyl]amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 2-cyclobutyl-1-methyl-7-(oxolane-2-carbonylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 2-cyclobutyl-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-7-(tetrahydrofuran-2-carbonylamino)benzimidazole-5-carboxamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)C(=O)NCC3=NC4=C(S3)CCCC4)NC(=O)C5CCCO5)C6CCC6

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)C(=O)NCC3=NC4=C(S3)CCCC4)NC(=O)C5CCCO5)C6CCC6

InChI

InChI=1S/C26H31N5O3S/c1-31-23-18(29-24(31)15-6-4-7-15)12-16(13-19(23)30-26(33)20-9-5-11-34-20)25(32)27-14-22-28-17-8-2-3-10-21(17)35-22/h12-13,15,20H,2-11,14H2,1H3,(H,27,32)(H,30,33)