N-(2-aminophenyl)-5-(2-phenylazanylethanoylamino)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-(2-phenylazanylethanoylamino)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[(2-anilinoacetyl)amino]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[(2-anilino-1-oxoethyl)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-5-[(2-anilinoacetyl)amino]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[(2-anilinoacetyl)amino]benzothiophene-2-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H20N4O2S/c24-18-8-4-5-9-19(18)27-23(29)21-13-15-12-17(10-11-20(15)30-21)26-22(28)14-25-16-6-2-1-3-7-16/h1-13,25H,14,24H2,(H,26,28)(H,27,29)