N-[(3-phenylmethoxyphenyl)methyl]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-amine

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-amine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-1-amine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-3-[(1-phenyl-5-tetrazolyl)thio]-1-propanamine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]-3-(1-phenyltetrazol-5-yl)sulfanylpropan-1-amine Traditional Name: (3-benzoxybenzyl)-[3-[(1-phenyltetrazol-5-yl)thio]propyl]amine Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNCCCSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNCCCSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C24H25N5OS/c1-3-9-20(10-4-1)19-30-23-14-7-11-21(17-23)18-25-15-8-16-31-24-26-27-28-29(24)22-12-5-2-6-13-22/h1-7,9-14,17,25H,8,15-16,18-19H2