(E)-3-(3-bromophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C14H14BrN3OS MolecularWeight: 352.24946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H14BrN3OS/c1-9(2)13-17-18-14(20-13)16-12(19)7-6-10-4-3-5-11(15)8-10/h3-9H,1-2H3,(H,16,18,19)/b7-6+