N-(1-phenylethyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-phenylethyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Openeye Name: N-(1-phenylethyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide CAS Name: N-(1-phenylethyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(1-phenylethyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(1-phenylethyl)-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:

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

Isomeric SMILES

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

InChI

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