N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S/c1-12(13-6-3-2-4-7-13)20-16(22)11-18-15(21)10-19-17(23)14-8-5-9-24-14/h2-9,12H,10-11H2,1H3,(H,18,21)(H,19,23)(H,20,22)/t12-/m1/s1