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

Systemtic Name: 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]propan-1-amine Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propan-1-amine CAS Name: 3-[(1-methyl-5-tetrazolyl)thio]-N-[(2-phenylmethoxy-1-naphthalenyl)methyl]-1-propanamine IUPAC Name: 3-(1-methyltetrazol-5-yl)sulfanyl-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]propan-1-amine Traditional Name: (2-benzoxy-1-naphthyl)methyl-[3-[(1-methyltetrazol-5-yl)thio]propyl]amine Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCCNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)SCCCNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5OS/c1-28-23(25-26-27-28)30-15-7-14-24-16-21-20-11-6-5-10-19(20)12-13-22(21)29-17-18-8-3-2-4-9-18/h2-6,8-13,24H,7,14-17H2,1H3