3-phenyl-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]prop-2-yn-1-amine

Systemtic Name: 3-phenyl-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]prop-2-yn-1-amine Openeye Name: 3-phenyl-N-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]prop-2-yn-1-amine CAS Name: 3-phenyl-N-[2-[(1-phenyl-5-tetrazolyl)thio]ethyl]-2-propyn-1-amine IUPAC Name: 3-phenyl-N-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]prop-2-yn-1-amine Traditional Name: 3-phenylprop-2-ynyl-[2-[(1-phenyltetrazol-5-yl)thio]ethyl]amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNCCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CCNCCSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H17N5S/c1-3-8-16(9-4-1)10-7-13-19-14-15-24-18-20-21-22-23(18)17-11-5-2-6-12-17/h1-6,8-9,11-12,19H,13-15H2