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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenylpropylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenylpropylideneamino]-5-(2-thienyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenylpropylideneamino]-5-thiophen-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenylpropylideneamino]-5-thiophen-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-1-phenylpropylideneamino]-5-(2-thienyl)triazole-4-carboxamide Formula: C18H16N8O2S MolecularWeight: 408.43704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CS3)/C4=CC=CC=C4

InChI

InChI=1S/C18H16N8O2S/c1-2-12(11-7-4-3-5-8-11)20-22-18(27)14-15(13-9-6-10-29-13)26(25-21-14)17-16(19)23-28-24-17/h3-10H,2H2,1H3,(H2,19,23)(H,22,27)/b20-12+