N-(2-aminophenyl)-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-(2-anilino-2-oxo-ethyl)benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-(2-anilino-2-oxoethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-5-(2-anilino-2-oxoethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-(2-anilino-2-keto-ethyl)benzothiophene-2-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)SC(=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)SC(=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H19N3O2S/c24-18-8-4-5-9-19(18)26-23(28)21-14-16-12-15(10-11-20(16)29-21)13-22(27)25-17-6-2-1-3-7-17/h1-12,14H,13,24H2,(H,25,27)(H,26,28)