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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4S/c1-24-7-6-16-11-5-4-10(8-12(11)20(22)23)13(21)17-15-19-18-14(25-15)9-2-3-9/h4-5,8-9,16H,2-3,6-7H2,1H3,(H,17,19,21)