N-[(2R)-1-azanyl-3-(2-chlorophenyl)propan-2-yl]-4-bromanyl-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-3-(2-chlorophenyl)propan-2-yl]-4-bromanyl-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(aminomethyl)-2-(2-chlorophenyl)ethyl]-4-bromo-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-[(2R)-1-amino-3-(2-chlorophenyl)propan-2-yl]-4-bromo-5-(2-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-amino-3-(2-chlorophenyl)propan-2-yl]-4-bromo-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(aminomethyl)-2-(2-chlorophenyl)ethyl]-4-bromo-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Formula: C18H18BrClN4OS MolecularWeight: 453.78372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=C(S2)C(=O)NC(CC3=CC=CC=C3Cl)CN)Br

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=C(S2)C(=O)N[C@H](CC3=CC=CC=C3Cl)CN)Br

InChI

InChI=1S/C18H18BrClN4OS/c1-24-15(6-7-22-24)17-13(19)9-16(26-17)18(25)23-12(10-21)8-11-4-2-3-5-14(11)20/h2-7,9,12H,8,10,21H2,1H3,(H,23,25)/t12-/m1/s1