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

Systemtic Name: 2-methyl-N-[(Z)-3-phenyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]prop-2-enyl]propan-2-amine Openeye Name: 2-methyl-N-[(Z)-3-phenyl-3-(1-phenyltetrazol-5-yl)sulfanyl-allyl]propan-2-amine CAS Name: 2-methyl-N-[(Z)-3-phenyl-3-[(1-phenyl-5-tetrazolyl)thio]prop-2-enyl]-2-propanamine IUPAC Name: 2-methyl-N-[(Z)-3-phenyl-3-(1-phenyltetrazol-5-yl)sulfanylprop-2-enyl]propan-2-amine Traditional Name: tert-butyl-[(Z)-3-phenyl-3-[(1-phenyltetrazol-5-yl)thio]allyl]amine Formula: C20H23N5S MolecularWeight: 365.49512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC=C(C1=CC=CC=C1)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC/C=C(/C1=CC=CC=C1)\SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C20H23N5S/c1-20(2,3)21-15-14-18(16-10-6-4-7-11-16)26-19-22-23-24-25(19)17-12-8-5-9-13-17/h4-14,21H,15H2,1-3H3/b18-14-