N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-1-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-[3-(pivaloylamino)phenyl]ethylideneamino]benzothiophene-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=CC=CC=C21)C3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CSC2=CC=CC=C21)/C3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H23N3O2S/c1-14(15-8-7-9-16(12-15)23-21(27)22(2,3)4)24-25-20(26)18-13-28-19-11-6-5-10-17(18)19/h5-13H,1-4H3,(H,23,27)(H,25,26)/b24-14+