N-[1-[(2-ethylpyrazol-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2-ethylpyrazol-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[(2-ethylpyrazol-3-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(2-ethyl-3-pyrazolyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-ethylpyrazol-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-[(2-ethylpyrazol-3-yl)amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N4O2S/c1-2-23-17(10-11-20-23)22-18(24)15(13-14-7-4-3-5-8-14)21-19(25)16-9-6-12-26-16/h3-12,15H,2,13H2,1H3,(H,21,25)(H,22,24)