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

Systemtic Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzothiophene-2-carboxamide CAS Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzothiophene-2-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=NO1)C2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC4=CC=CC=C4S3)C

Isomeric SMILES

CC1(N(C(=NO1)C2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H21N3O4S/c1-21(2)24(22-20(25)18-11-13-7-5-6-8-17(13)29-18)19(23-28-21)15-10-9-14(26-3)12-16(15)27-4/h5-12H,1-4H3,(H,22,25)