N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[[2-oxo-2-(3-phenylpropylamino)ethyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[2-oxo-2-(3-phenylpropylamino)ethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-(3-phenylpropylamino)ethyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-(3-phenylpropylamino)ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O3S/c22-16(19-10-4-8-14-6-2-1-3-7-14)12-20-17(23)13-21-18(24)15-9-5-11-25-15/h1-3,5-7,9,11H,4,8,10,12-13H2,(H,19,22)(H,20,23)(H,21,24)