5-ethanoyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]thiophene-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CSC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=CSC(=C3)C(=O)C

InChI

InChI=1S/C18H18N4O2S/c1-11(21-18(24)14-8-16(13(3)23)25-10-14)15-9-20-22(12(15)2)17-6-4-5-7-19-17/h4-11H,1-3H3,(H,21,24)/t11-/m0/s1