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

Systemtic Name: N-butan-2-yl-5-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]thiophene-2-carboxamide Openeye Name: 5-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]-N-sec-butyl-thiophene-2-carboxamide CAS Name: N-butan-2-yl-5-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-butan-2-yl-5-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]thiophene-2-carboxamide Traditional Name: 5-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]-N-sec-butyl-thiophene-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(S1)C2=NOC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(S1)C2=NOC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O2S/c1-4-12(3)19-17(22)15-10-9-14(24-15)16-20-18(23-21-16)13-7-5-11(2)6-8-13/h5-10,12H,4H2,1-3H3,(H,19,22)