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

Systemtic Name: (Z)-N-(phenylmethyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-benzyl-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(phenylmethyl)-2-(5-phenyl-1-tetrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-benzyl-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-benzyl-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)acrylamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5OS/c27-21(22-15-16-8-3-1-4-9-16)19(14-18-12-7-13-28-18)26-20(23-24-25-26)17-10-5-2-6-11-17/h1-14H,15H2,(H,22,27)/b19-14-