N-[2-oxidanylidene-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[2-(1-pyrazolylmethyl)phenyl]methylamino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-(pyrazol-1-ylmethyl)benzyl]amino]ethyl]thiophene-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CNC(=O)C2=CC=CS2)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CNC(=O)C2=CC=CS2)CN3C=CC=N3

InChI

InChI=1S/C18H18N4O2S/c23-17(12-20-18(24)16-7-3-10-25-16)19-11-14-5-1-2-6-15(14)13-22-9-4-8-21-22/h1-10H,11-13H2,(H,19,23)(H,20,24)