N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzothiophene-2-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzothiophene-2-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=NO1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=CC=CC=C5S4)C

Isomeric SMILES

CC1(N(C(=NO1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=CC=CC=C5S4)C

InChI

InChI=1S/C20H17N3O4S/c1-20(2)23(21-19(24)17-10-12-5-3-4-6-16(12)28-17)18(22-27-20)13-7-8-14-15(9-13)26-11-25-14/h3-10H,11H2,1-2H3,(H,21,24)