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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Openeye Name: 5-(5-phenyl-1,2,4-oxadiazol-3-yl)-N-(p-tolylmethyl)thiophene-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(4-methylbenzyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)C3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-14-7-9-15(10-8-14)13-22-20(25)18-12-11-17(27-18)19-23-21(26-24-19)16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,22,25)