2-[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: 2-[2-[(2-aminophenyl)carbamoyl]benzothiophen-6-yl]-N,N'-dibenzyl-propanediamide CAS Name: 2-[2-[(2-aminoanilino)-oxomethyl]-1-benzothiophen-6-yl]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: 2-[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]-N,N'-dibenzylpropanediamide Traditional Name: 2-[2-[(2-aminophenyl)carbamoyl]benzothiophen-6-yl]-N,N'-dibenzyl-malonamide Formula: C32H28N4O3S MolecularWeight: 548.65472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H28N4O3S/c33-25-13-7-8-14-26(25)36-30(37)28-17-23-15-16-24(18-27(23)40-28)29(31(38)34-19-21-9-3-1-4-10-21)32(39)35-20-22-11-5-2-6-12-22/h1-18,29H,19-20,33H2,(H,34,38)(H,35,39)(H,36,37)