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

Systemtic Name: N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzothiophene-2-carboxamide CAS Name: N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzothiophene-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=NO1)C2=CC=CC=C2OC)NC(=O)C3=CC4=CC=CC=C4S3)C

Isomeric SMILES

CC1(N(C(=NO1)C2=CC=CC=C2OC)NC(=O)C3=CC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H19N3O3S/c1-20(2)23(18(22-26-20)14-9-5-6-10-15(14)25-3)21-19(24)17-12-13-8-4-7-11-16(13)27-17/h4-12H,1-3H3,(H,21,24)