N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[3-(1-methyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)C4=CC=CS4

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C16H13N5O2S/c1-21-9-18-11-7-10(4-5-12(11)21)15-19-14(23-20-15)8-17-16(22)13-3-2-6-24-13/h2-7,9H,8H2,1H3,(H,17,22)