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

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-amine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-1-amine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-3-[(1-phenyl-5-tetrazolyl)thio]-1-propanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-3-(1-phenyltetrazol-5-yl)sulfanylpropan-1-amine Traditional Name: (2-methoxy-1-naphthyl)methyl-[3-[(1-phenyltetrazol-5-yl)thio]propyl]amine Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCCCSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNCCCSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H23N5OS/c1-28-21-13-12-17-8-5-6-11-19(17)20(21)16-23-14-7-15-29-22-24-25-26-27(22)18-9-3-2-4-10-18/h2-6,8-13,23H,7,14-16H2,1H3