5-nitro-4-(2-phenylazanylethylamino)-3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-nitro-4-(2-phenylazanylethylamino)-3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 4-(2-anilinoethylamino)-5-nitro-3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 4-(2-anilinoethylamino)-5-nitro-3-(1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 4-(2-anilinoethylamino)-5-nitro-3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 4-(2-anilinoethylamino)-5-nitro-3-(1,3,4-thiadiazol-2-yl)-2-furamide Formula: C15H14N6O4S MolecularWeight: 374.37446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC2=C(OC(=C2C3=NN=CS3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCCNC2=C(OC(=C2C3=NN=CS3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O4S/c16-13(22)12-10(14-20-19-8-26-14)11(15(25-12)21(23)24)18-7-6-17-9-4-2-1-3-5-9/h1-5,8,17-18H,6-7H2,(H2,16,22)