1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(2-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(2-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2-methyl-4-oxo-1-naphthylidene)amino]-5-(2-thienyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2-methyl-4-oxo-1-naphthalenylidene)amino]-5-thiophen-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2-methyl-4-oxonaphthalen-1-ylidene)amino]-5-thiophen-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(4-keto-2-methyl-1-naphthylidene)amino]-5-(2-thienyl)triazole-4-carboxamide Formula: C20H14N8O3S MolecularWeight: 446.44196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC=CC=C2C1=NNC(=O)C3=C(N(N=N3)C4=NON=C4N)C5=CC=CS5

Isomeric SMILES

CC1=CC(=O)C2=CC=CC=C2C1=NNC(=O)C3=C(N(N=N3)C4=NON=C4N)C5=CC=CS5

InChI

InChI=1S/C20H14N8O3S/c1-10-9-13(29)11-5-2-3-6-12(11)15(10)22-24-20(30)16-17(14-7-4-8-32-14)28(27-23-16)19-18(21)25-31-26-19/h2-9H,1H3,(H2,21,25)(H,24,30)