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

Systemtic Name: (Z)-N,N-diethyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N,N-diethyl-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N,N-diethyl-2-(5-phenyl-1-tetrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N,N-diethyl-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N,N-diethyl-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)acrylamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=CS1)N2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC=CS1)/N2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-3-22(4-2)18(24)16(13-15-11-8-12-25-15)23-17(19-20-21-23)14-9-6-5-7-10-14/h5-13H,3-4H2,1-2H3/b16-13-