1-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]tetrazol-5-amine CAS Name: 1-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-5-tetrazolamine IUPAC Name: 1-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]tetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]amine Formula: C18H19N7OS MolecularWeight: 381.45476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H19N7OS/c1-3-8-14(9-4-1)25-18(21-23-24-25)19-12-6-2-5-11-16-20-17(22-26-16)15-10-7-13-27-15/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,19,21,24)