N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[(1S)-1-pyridin-2-ylethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[(1S)-1-pyridin-2-ylethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[[2-oxo-2-[[(1S)-1-(2-pyridyl)ethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[2-oxo-2-[[(1S)-1-(2-pyridinyl)ethyl]amino]ethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-[[(1S)-1-pyridin-2-ylethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-[[(1S)-1-(2-pyridyl)ethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N4O3S/c1-11(12-5-2-3-7-17-12)20-15(22)10-18-14(21)9-19-16(23)13-6-4-8-24-13/h2-8,11H,9-10H2,1H3,(H,18,21)(H,19,23)(H,20,22)/t11-/m0/s1