2-(furan-2-yl)-4-methyl-3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-1-thiophen-2-yl-pentan-1-amine

Systemtic Name: 2-(furan-2-yl)-4-methyl-3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-1-thiophen-2-yl-pentan-1-amine Openeye Name: 3-(1-benzyltetrazol-5-yl)-2-(2-furyl)-4-methyl-1-(2-thienyl)pentan-1-amine CAS Name: 2-(2-furanyl)-4-methyl-3-[1-(phenylmethyl)-5-tetrazolyl]-1-thiophen-2-yl-1-pentanamine IUPAC Name: 3-(1-benzyltetrazol-5-yl)-2-(furan-2-yl)-4-methyl-1-thiophen-2-ylpentan-1-amine Traditional Name: [3-(1-benzyltetrazol-5-yl)-2-(2-furyl)-4-methyl-1-(2-thienyl)pentyl]amine Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CC2=CC=CC=C2)C(C3=CC=CO3)C(C4=CC=CS4)N

Isomeric SMILES

CC(C)C(C1=NN=NN1CC2=CC=CC=C2)C(C3=CC=CO3)C(C4=CC=CS4)N

InChI

InChI=1S/C22H25N5OS/c1-15(2)19(22-24-25-26-27(22)14-16-8-4-3-5-9-16)20(17-10-6-12-28-17)21(23)18-11-7-13-29-18/h3-13,15,19-21H,14,23H2,1-2H3