(2R)-2-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: (2R)-2-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2R)-2-methyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: (2R)-2-methyl-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-2-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-2-methyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-(4-nitropyrazol-1-yl)propionamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)[C@H](C)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3S/c1-9-3-4-22-12(9)6-14-16-13(19)10(2)7-17-8-11(5-15-17)18(20)21/h3-6,8,10H,7H2,1-2H3,(H,16,19)/b14-6-/t10-/m1/s1