methyl (E)-3-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)-5-naphthalen-1-yl-thiophen-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)-5-naphthalen-1-yl-thiophen-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(2-methyltetrazol-5-yl)-5-(1-naphthyl)-2-thienyl]prop-2-enoate CAS Name: (E)-3-[4-(2-methyl-5-tetrazolyl)-5-(1-naphthalenyl)-2-thiophenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(2-methyltetrazol-5-yl)-5-naphthalen-1-ylthiophen-2-yl]prop-2-enoate Traditional Name: (E)-3-[4-(2-methyltetrazol-5-yl)-5-(1-naphthyl)-2-thienyl]acrylic acid methyl ester Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=C(SC(=C2)C=CC(=O)OC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1N=C(N=N1)C2=C(SC(=C2)/C=C/C(=O)OC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2S/c1-24-22-20(21-23-24)17-12-14(10-11-18(25)26-2)27-19(17)16-9-5-7-13-6-3-4-8-15(13)16/h3-12H,1-2H3/b11-10+