(1-propyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: (1-propyltetrazol-5-yl)methyl (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-2-12-22-17(19-20-21-22)13-24-18(23)11-9-15-8-10-16(25-15)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3/b11-9+