N-(5-ethyl-5-methyl-3-phenyl-1,2,4-oxadiazol-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-ethyl-5-methyl-3-phenyl-1,2,4-oxadiazol-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-ethyl-5-methyl-3-phenyl-1,2,4-oxadiazol-4-yl)benzothiophene-2-carboxamide CAS Name: N-(5-ethyl-5-methyl-3-phenyl-1,2,4-oxadiazol-4-yl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-ethyl-5-methyl-3-phenyl-1,2,4-oxadiazol-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-ethyl-5-methyl-3-phenyl-1,2,4-oxadiazol-4-yl)benzothiophene-2-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N(C(=NO1)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4S3)C

Isomeric SMILES

CCC1(N(C(=NO1)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H19N3O2S/c1-3-20(2)23(18(22-25-20)14-9-5-4-6-10-14)21-19(24)17-13-15-11-7-8-12-16(15)26-17/h4-13H,3H2,1-2H3,(H,21,24)