N-[(5-methylthiophen-2-yl)methyl]-2-phenyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-phenyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine Openeye Name: N-[(5-methyl-2-thienyl)methyl]-2-phenyl-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-phenyl-N-[(1-phenyl-5-tetrazolyl)methyl]ethanamine IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2-phenyl-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine Traditional Name: (5-methyl-2-thienyl)methyl-phenethyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C22H23N5S MolecularWeight: 389.51652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H23N5S/c1-18-12-13-21(28-18)16-26(15-14-19-8-4-2-5-9-19)17-22-23-24-25-27(22)20-10-6-3-7-11-20/h2-13H,14-17H2,1H3