(1-propyl-1,2,3,4-tetrazol-5-yl)methyl (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (1-propyltetrazol-5-yl)methyl (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-2-propenoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl (Z)-3-(4-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)acrylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CS3

InChI

InChI=1S/C19H20N4O3S/c1-3-10-23-18(20-21-22-23)13-26-19(24)16(17-5-4-11-27-17)12-14-6-8-15(25-2)9-7-14/h4-9,11-12H,3,10,13H2,1-2H3/b16-12+