5-(3-azanyl-1H-indazol-5-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(3-azanyl-1H-indazol-5-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-(3-amino-1H-indazol-5-yl)-N-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-(3-amino-1H-indazol-5-yl)-N-[(5-chloro-2-thiophenyl)methyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(3-amino-1H-indazol-5-yl)-N-[(5-chlorothiophen-2-yl)methyl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-(3-amino-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]-[(5-chloro-2-thienyl)methyl]amine Formula: C14H11ClN6OS MolecularWeight: 346.79474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NN=C(O3)NCC4=CC=C(S4)Cl)C(=NN2)N

Isomeric SMILES

C1=CC2=C(C=C1C3=NN=C(O3)NCC4=CC=C(S4)Cl)C(=NN2)N

InChI

InChI=1S/C14H11ClN6OS/c15-11-4-2-8(23-11)6-17-14-21-20-13(22-14)7-1-3-10-9(5-7)12(16)19-18-10/h1-5H,6H2,(H,17,21)(H3,16,18,19)