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

Systemtic Name: N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-1-[3-[(2-ethyl-1-oxobutyl)amino]phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]benzothiophene-3-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=NNC(=O)C2=CSC3=CC=CC=C32)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)/C(=N/NC(=O)C2=CSC3=CC=CC=C32)/C

InChI

InChI=1S/C23H25N3O2S/c1-4-16(5-2)22(27)24-18-10-8-9-17(13-18)15(3)25-26-23(28)20-14-29-21-12-7-6-11-19(20)21/h6-14,16H,4-5H2,1-3H3,(H,24,27)(H,26,28)/b25-15+