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(2R)-N-[3-[1-methyl-5-(thiophen-2-ylcarbonylamino)benzimidazol-2-yl]propyl]oxolane-2-carboxamide

(2R)-N-[3-[1-methyl-5-(thiophen-2-ylcarbonylamino)benzimidazol-2-yl]propyl]oxolane-2-carboxamide

Systemtic Name:(2R)-N-[3-[1-methyl-5-(thiophen-2-ylcarbonylamino)benzimidazol-2-yl]propyl]oxolane-2-carboxamide
Openeye Name:(2R)-N-[3-[1-methyl-5-(thiophene-2-carbonylamino)benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[3-[1-methyl-5-[[oxo(thiophen-2-yl)methyl]amino]-2-benzimidazolyl]propyl]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[3-[1-methyl-5-(thiophene-2-carbonylamino)benzimidazol-2-yl]propyl]oxolane-2-carboxamide
Traditional Name:(2R)-N-[3-[1-methyl-5-(2-thenoylamino)benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CCCNC(=O)C4CCCO4


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CCCNC(=O)[C@H]4CCCO4


InChI

InChI=1S/C21H24N4O3S/c1-25-16-9-8-14(23-21(27)18-6-4-12-29-18)13-15(16)24-19(25)7-2-10-22-20(26)17-5-3-11-28-17/h4,6,8-9,12-13,17H,2-3,5,7,10-11H2,1H3,(H,22,26)(H,23,27)/t17-/m1/s1


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