N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[[2-oxo-2-(4-phenylanilino)ethyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[2-oxo-2-(4-phenylanilino)ethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-(4-phenylanilino)ethyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-(4-phenylanilino)ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S/c25-19(13-23-21(27)18-7-4-12-28-18)22-14-20(26)24-17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-12H,13-14H2,(H,22,25)(H,23,27)(H,24,26)