(2S)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)propanamide Openeye Name: (2S)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)propanamide CAS Name: (2S)-2-(4-bromo-5-methyl-1-pyrazolyl)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)propanamide IUPAC Name: (2S)-2-(4-bromo-5-methylpyrazol-1-yl)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)propanamide Traditional Name: (2S)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)propionamide Formula: C15H17BrN4OS MolecularWeight: 381.29068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4OS/c1-5-11-10(4)22-15(12(11)6-17)19-14(21)9(3)20-8(2)13(16)7-18-20/h7,9H,5H2,1-4H3,(H,19,21)/t9-/m0/s1