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

Systemtic Name: 2-[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[2-[(2-aminophenyl)carbamoyl]benzothiophen-6-yl]-N,N'-diphenyl-propanediamide CAS Name: 2-[2-[(2-aminoanilino)-oxomethyl]-1-benzothiophen-6-yl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]-N,N'-diphenylpropanediamide Traditional Name: 2-[2-[(2-aminophenyl)carbamoyl]benzothiophen-6-yl]-N,N'-diphenyl-malonamide Formula: C30H24N4O3S MolecularWeight: 520.60156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H24N4O3S/c31-23-13-7-8-14-24(23)34-28(35)26-17-19-15-16-20(18-25(19)38-26)27(29(36)32-21-9-3-1-4-10-21)30(37)33-22-11-5-2-6-12-22/h1-18,27H,31H2,(H,32,36)(H,33,37)(H,34,35)