(E)-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(1-tetrazolyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-3-(2-thienyl)acrylamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CS2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CS2)N3C=NN=N3

InChI

InChI=1S/C15H13N5OS/c1-11-4-5-12(9-14(11)20-10-16-18-19-20)17-15(21)7-6-13-3-2-8-22-13/h2-10H,1H3,(H,17,21)/b7-6+