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

Systemtic Name: N-[[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[3-(1-propyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)C4=CC=CS4

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C18H17N5O2S/c1-2-7-23-11-20-13-9-12(5-6-14(13)23)17-21-16(25-22-17)10-19-18(24)15-4-3-8-26-15/h3-6,8-9,11H,2,7,10H2,1H3,(H,19,24)