4-(2-morpholin-4-ylethylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-morpholin-4-ylethylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-morpholinoethylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[2-(4-morpholinyl)ethylamino]-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-morpholin-4-ylethylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-morpholinoethylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N6O4S MolecularWeight: 378.40622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C(C(=C(C=C2)C(=O)N)C3=NN=CS3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC2=C(C(=C(C=C2)C(=O)N)C3=NN=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N6O4S/c16-14(22)10-1-2-11(17-3-4-20-5-7-25-8-6-20)13(21(23)24)12(10)15-19-18-9-26-15/h1-2,9,17H,3-8H2,(H2,16,22)