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

Systemtic Name: 3-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]thiophene-2-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(C)C2=C(N(N=C2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N[C@@H](C)C2=C(N(N=C2)C3=CC=CC=N3)C

InChI

InChI=1S/C17H18N4OS/c1-11-7-9-23-16(11)17(22)20-12(2)14-10-19-21(13(14)3)15-6-4-5-8-18-15/h4-10,12H,1-3H3,(H,20,22)/t12-/m0/s1