2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C13H15N5O3S/c1-4-11-15-16-13(22-11)14-12(19)9-7-8(18(20)21)5-6-10(9)17(2)3/h5-7H,4H2,1-3H3,(H,14,16,19)