N-(2-azanyl-1-phenyl-ethyl)-4-bromanyl-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-azanyl-1-phenyl-ethyl)-4-bromanyl-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-(2-amino-1-phenyl-ethyl)-4-bromo-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-(2-amino-1-phenylethyl)-4-bromo-5-(2-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(2-amino-1-phenylethyl)-4-bromo-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(2-amino-1-phenyl-ethyl)-4-bromo-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=C(S2)C(=O)NC(CN)C3=CC=CC=C3)Br

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=C(S2)C(=O)NC(CN)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H17BrN4OS/c1-22-14(7-8-20-22)16-12(18)9-15(24-16)17(23)21-13(10-19)11-5-3-2-4-6-11/h2-9,13H,10,19H2,1H3,(H,21,23)