(2R)-2-methyl-3-(4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-methyl-3-(4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-methyl-3-(4-nitropyrazol-1-yl)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-methyl-3-(4-nitro-1-pyrazolyl)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-methyl-3-(4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-methyl-3-(4-nitropyrazol-1-yl)-N-thiazol-2-yl-propionamide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=NC=CS2

Isomeric SMILES

C[C@H](CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=NC=CS2

InChI

InChI=1S/C10H11N5O3S/c1-7(9(16)13-10-11-2-3-19-10)5-14-6-8(4-12-14)15(17)18/h2-4,6-7H,5H2,1H3,(H,11,13,16)/t7-/m1/s1