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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-5-(2-thienyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]-5-thiophen-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]-5-thiophen-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-5-(2-thienyl)triazole-4-carboxamide Formula: C19H18N8O2S MolecularWeight: 422.46362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CS3)CCC4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CS3)/CCC4=CC=CC=C4

InChI

InChI=1S/C19H18N8O2S/c1-12(9-10-13-6-3-2-4-7-13)21-23-19(28)15-16(14-8-5-11-30-14)27(26-22-15)18-17(20)24-29-25-18/h2-8,11H,9-10H2,1H3,(H2,20,24)(H,23,28)/b21-12-