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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C14H17N5O4S MolecularWeight: 351.38088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O4S/c1-3-12-17-18-14(24-12)16-13(20)9-4-5-10(15-6-7-23-2)11(8-9)19(21)22/h4-5,8,15H,3,6-7H2,1-2H3,(H,16,18,20)