1-ethyl-N-[3-[[(1R)-1-phenylethyl]carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[3-[[(1R)-1-phenylethyl]carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[3-[[(1R)-1-phenylethyl]carbamoyl]-2-thienyl]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[3-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-2-thiophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[3-[[(1R)-1-phenylethyl]carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[3-[[(1R)-1-phenylethyl]carbamoyl]-2-thienyl]pyrazole-3-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C=CS2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C=CS2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-3-23-11-9-16(22-23)18(25)21-19-15(10-12-26-19)17(24)20-13(2)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,20,24)(H,21,25)/t13-/m1/s1