(E)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-phenyl-acrylamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H17N3OS/c1-11(2)10-14-17-18-15(20-14)16-13(19)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,16,18,19)/b9-8+