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

Systemtic Name: N-(4-azanyl-1-phenyl-butan-2-yl)-4-bromanyl-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-(3-amino-1-benzyl-propyl)-4-bromo-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-(4-amino-1-phenylbutan-2-yl)-4-bromo-5-(2-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-amino-1-phenylbutan-2-yl)-4-bromo-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(3-amino-1-benzyl-propyl)-4-bromo-5-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Formula: C19H21BrN4OS MolecularWeight: 433.36524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=C(S2)C(=O)NC(CCN)CC3=CC=CC=C3)Br

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=C(S2)C(=O)NC(CCN)CC3=CC=CC=C3)Br

InChI

InChI=1S/C19H21BrN4OS/c1-24-16(8-10-22-24)18-15(20)12-17(26-18)19(25)23-14(7-9-21)11-13-5-3-2-4-6-13/h2-6,8,10,12,14H,7,9,11,21H2,1H3,(H,23,25)