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

Systemtic Name: N-[(3-methylphenyl)methyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Openeye Name: N-(m-tolylmethyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(3-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(=CC=C1)CNC(=O)C2=CC=C(S2)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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