1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-5-[(2-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-5-[(2-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-5-[(2-methyl-1-piperidyl)methyl]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-5-[(2-methyl-1-piperidinyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-5-[(2-methylpiperidin-1-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-5-[(2-methylpiperidino)methyl]triazole-4-carboxamide Formula: C17H20BrN9O2S MolecularWeight: 494.3688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC=C(S4)Br

Isomeric SMILES

CC1CCCCN1CC2=C(N=NN2C3=NON=C3N)C(=O)N/N=C\C4=CC=C(S4)Br

InChI

InChI=1S/C17H20BrN9O2S/c1-10-4-2-3-7-26(10)9-12-14(21-25-27(12)16-15(19)23-29-24-16)17(28)22-20-8-11-5-6-13(18)30-11/h5-6,8,10H,2-4,7,9H2,1H3,(H2,19,23)(H,22,28)/b20-8-