N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-4-bromanyl-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-4-bromanyl-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(3-carbamoyl-5-isopropyl-2-thienyl)-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(3-carbamoyl-5-propan-2-yl-2-thiophenyl)-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(3-carbamoyl-5-propan-2-ylthiophen-2-yl)-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(3-carbamoyl-5-isopropyl-2-thienyl)-1,5-dimethyl-pyrazole-3-carboxamide Formula: C14H17BrN4O2S MolecularWeight: 385.27938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC2=C(C=C(S2)C(C)C)C(=O)N)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NC2=C(C=C(S2)C(C)C)C(=O)N)Br

InChI

InChI=1S/C14H17BrN4O2S/c1-6(2)9-5-8(12(16)20)14(22-9)17-13(21)11-10(15)7(3)19(4)18-11/h5-6H,1-4H3,(H2,16,20)(H,17,21)