N-(1-azanyl-3-phenyl-propan-2-yl)-5-chloranyl-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-5-chloranyl-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-5-chloro-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-5-chloro-4-(2-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-5-chloro-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-5-chloro-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=C(SC(=C2)C(=O)NC(CC3=CC=CC=C3)CN)Cl

Isomeric SMILES

CN1C(=CC=N1)C2=C(SC(=C2)C(=O)NC(CC3=CC=CC=C3)CN)Cl

InChI

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