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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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