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

Systemtic Name: N-[1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(1-methyl-3-pyrazolyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(1-methylpyrazol-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[(1-methylpyrazol-3-yl)amino]ethyl]thiophene-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S/c1-22-10-9-16(21-22)20-17(23)14(12-13-6-3-2-4-7-13)19-18(24)15-8-5-11-25-15/h2-11,14H,12H2,1H3,(H,19,24)(H,20,21,23)