(Z)-N-(4-methoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(4-methoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(4-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(4-methoxyphenyl)-2-(5-phenyl-1-tetrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(4-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(4-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)acrylamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)N3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CS2)/N3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2S/c1-28-17-11-9-16(10-12-17)22-21(27)19(14-18-8-5-13-29-18)26-20(23-24-25-26)15-6-3-2-4-7-15/h2-14H,1H3,(H,22,27)/b19-14-