2-(2-methoxyethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide

Systemtic Name: 2-(2-methoxyethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide CAS Name: 2-(2-methoxyethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide Formula: C13H15N5O4S MolecularWeight: 337.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C13H15N5O4S/c1-8-16-17-13(23-8)15-12(19)10-7-9(18(20)21)3-4-11(10)14-5-6-22-2/h3-4,7,14H,5-6H2,1-2H3,(H,15,17,19)