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

Systemtic Name: N-[(2S)-1-azanyl-3-(2-chlorophenyl)propan-2-yl]-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(aminomethyl)-2-(2-chlorophenyl)ethyl]-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-[(2S)-1-amino-3-(2-chlorophenyl)propan-2-yl]-4-(2-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-amino-3-(2-chlorophenyl)propan-2-yl]-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(aminomethyl)-2-(2-chlorophenyl)ethyl]-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4OS/c1-23-16(6-7-21-23)13-9-17(25-11-13)18(24)22-14(10-20)8-12-4-2-3-5-15(12)19/h2-7,9,11,14H,8,10,20H2,1H3,(H,22,24)/t14-/m0/s1