1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(2,3-dihydroindol-1-ylmethyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(2,3-dihydroindol-1-ylmethyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(indolin-1-ylmethyl)-N-[(E)-2-thienylmethyleneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2,3-dihydroindol-1-ylmethyl)-N-[(E)-thiophen-2-ylmethylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2,3-dihydroindol-1-ylmethyl)-N-[(E)-thiophen-2-ylmethylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-(indolin-1-ylmethyl)-N-[(E)-2-thenylideneamino]triazole-4-carboxamide Formula: C19H17N9O2S MolecularWeight: 435.46238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=C(N=NN3C4=NON=C4N)C(=O)NN=CC5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=C(N=NN3C4=NON=C4N)C(=O)N/N=C/C5=CC=CS5

InChI

InChI=1S/C19H17N9O2S/c20-17-18(25-30-24-17)28-15(11-27-8-7-12-4-1-2-6-14(12)27)16(22-26-28)19(29)23-21-10-13-5-3-9-31-13/h1-6,9-10H,7-8,11H2,(H2,20,24)(H,23,29)/b21-10+