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

Systemtic Name: (Z)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N,N-dipropyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-2-(5-phenyltetrazol-1-yl)-N,N-dipropyl-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-2-(5-phenyl-1-tetrazolyl)-N,N-dipropyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-2-(5-phenyltetrazol-1-yl)-N,N-dipropyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-2-(5-phenyltetrazol-1-yl)-N,N-dipropyl-3-(2-thienyl)acrylamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5OS/c1-3-12-24(13-4-2)20(26)18(15-17-11-8-14-27-17)25-19(21-22-23-25)16-9-6-5-7-10-16/h5-11,14-15H,3-4,12-13H2,1-2H3/b18-15-