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

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(4-propylphenyl)amino]ethyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[[2-oxo-2-(4-propylanilino)ethyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[2-oxo-2-(4-propylanilino)ethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-(4-propylanilino)ethyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-(4-propylanilino)ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O3S/c1-2-4-13-6-8-14(9-7-13)21-17(23)12-19-16(22)11-20-18(24)15-5-3-10-25-15/h3,5-10H,2,4,11-12H2,1H3,(H,19,22)(H,20,24)(H,21,23)