1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-ethoxyphenyl)methyleneamino]-5-(2-thienyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-thiophen-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-thiophen-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(Z)-(4-ethoxybenzylidene)amino]-5-(2-thienyl)triazole-4-carboxamide Formula: C18H16N8O3S MolecularWeight: 424.43644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CS4

InChI

InChI=1S/C18H16N8O3S/c1-2-28-12-7-5-11(6-8-12)10-20-22-18(27)14-15(13-4-3-9-30-13)26(25-21-14)17-16(19)23-29-24-17/h3-10H,2H2,1H3,(H2,19,23)(H,22,27)/b20-10-