N-[(E)-3-phenylprop-2-enyl]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-amine

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-amine Openeye Name: N-[(E)-cinnamyl]-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-1-amine CAS Name: N-[(E)-3-phenylprop-2-enyl]-3-[(1-phenyl-5-tetrazolyl)thio]-1-propanamine IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-3-(1-phenyltetrazol-5-yl)sulfanylpropan-1-amine Traditional Name: [(E)-cinnamyl]-[3-[(1-phenyltetrazol-5-yl)thio]propyl]amine Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCCCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCCCSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H21N5S/c1-3-9-17(10-4-1)11-7-14-20-15-8-16-25-19-21-22-23-24(19)18-12-5-2-6-13-18/h1-7,9-13,20H,8,14-16H2/b11-7+