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

Systemtic Name: (Z)-N-pentan-3-yl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(1-ethylpropyl)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-pentan-3-yl-2-(5-phenyl-1-tetrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-pentan-3-yl-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(1-ethylpropyl)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)acrylamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5OS/c1-3-15(4-2)20-19(25)17(13-16-11-8-12-26-16)24-18(21-22-23-24)14-9-6-5-7-10-14/h5-13,15H,3-4H2,1-2H3,(H,20,25)/b17-13-