5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-benzyl-5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-benzyl-5-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-benzyl-5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C16H16N6O3S MolecularWeight: 372.40164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NN=C(S2)C(=O)NCC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=NN=C(S2)C(=O)NCC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O3S/c1-10-14(22(24)25)11(2)21(20-10)9-13-18-19-16(26-13)15(23)17-8-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,17,23)