N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-4-iodanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-4-iodo-1-methyl-pyrazole-3-carboxamide Formula: C13H15IN4O2S MolecularWeight: 418.25327

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=NN(C=C2I)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=NN(C=C2I)C)C

InChI

InChI=1S/C13H15IN4O2S/c1-4-7-6(2)21-13(9(7)11(15)19)16-12(20)10-8(14)5-18(3)17-10/h5H,4H2,1-3H3,(H2,15,19)(H,16,20)