N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-5-(2-phenyl-5-pyridin-3-yl-pyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-5-(2-phenyl-5-pyridin-3-yl-pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-5-[2-phenyl-5-(3-pyridyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-[2-phenyl-5-(3-pyridinyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(2-phenyl-5-pyridin-3-ylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-5-[2-phenyl-5-(3-pyridyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C28H23N5O2S MolecularWeight: 493.57952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=C(S2)C3=CC(=NN3C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)C2=CC=C(S2)C3=CC(=NN3C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C28H23N5O2S/c29-27(34)23(16-19-8-3-1-4-9-19)31-28(35)26-14-13-25(36-26)24-17-22(20-10-7-15-30-18-20)32-33(24)21-11-5-2-6-12-21/h1-15,17-18,23H,16H2,(H2,29,34)(H,31,35)/t23-/m0/s1