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

Systemtic Name: N-(4-phenylbutan-2-yl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(S2)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(S2)C3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16(12-13-17-8-4-2-5-9-17)24-22(27)20-15-14-19(29-20)21-25-23(28-26-21)18-10-6-3-7-11-18/h2-11,14-16H,12-13H2,1H3,(H,24,27)