(2R)-N-[[1-methyl-5-(thiophen-2-ylcarbonylamino)benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[[1-methyl-5-(thiophen-2-ylcarbonylamino)benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[1-methyl-5-(thiophene-2-carbonylamino)benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[1-methyl-5-[[oxo(thiophen-2-yl)methyl]amino]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[1-methyl-5-(thiophene-2-carbonylamino)benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[1-methyl-5-(2-thenoylamino)benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CNC(=O)C4CCCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CNC(=O)[C@H]4CCCO4

InChI

InChI=1S/C19H20N4O3S/c1-23-14-7-6-12(21-19(25)16-5-3-9-27-16)10-13(14)22-17(23)11-20-18(24)15-4-2-8-26-15/h3,5-7,9-10,15H,2,4,8,11H2,1H3,(H,20,24)(H,21,25)/t15-/m1/s1