2-[[(2S)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(2S)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[(2S)-2-(4-bromo-5-methyl-pyrazol-1-yl)propanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(2S)-2-(4-bromo-5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[(2S)-2-(4-bromo-5-methylpyrazol-1-yl)propanoyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[[(2S)-2-(4-bromo-5-methyl-pyrazol-1-yl)propanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C15H19BrN4O2S MolecularWeight: 399.30596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)N2C(=C(C=N2)Br)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)[C@H](C)N2C(=C(C=N2)Br)C)C

InChI

InChI=1S/C15H19BrN4O2S/c1-5-10-9(4)23-15(12(10)13(17)21)19-14(22)8(3)20-7(2)11(16)6-18-20/h6,8H,5H2,1-4H3,(H2,17,21)(H,19,22)/t8-/m0/s1