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

Systemtic Name: 4-(2,2-diphenylethylamino)-5-nitro-3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 4-(2,2-diphenylethylamino)-5-nitro-3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 4-(2,2-diphenylethylamino)-5-nitro-3-(1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 4-(2,2-diphenylethylamino)-5-nitro-3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 4-(2,2-diphenylethylamino)-5-nitro-3-(1,3,4-thiadiazol-2-yl)-2-furamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(OC(=C2C3=NN=CS3)C(=O)N)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=C(OC(=C2C3=NN=CS3)C(=O)N)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O4S/c22-19(27)18-16(20-25-24-12-31-20)17(21(30-18)26(28)29)23-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,15,23H,11H2,(H2,22,27)