N-(2-aminophenyl)-6-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[2-(benzylamino)-1-methyl-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-[1-(benzylamino)-1-oxopropan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[2-(benzylamino)-2-keto-1-methyl-ethyl]benzothiophene-2-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-16(24(29)27-15-17-7-3-2-4-8-17)18-11-12-19-14-23(31-22(19)13-18)25(30)28-21-10-6-5-9-20(21)26/h2-14,16H,15,26H2,1H3,(H,27,29)(H,28,30)