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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3OS/c1-10(2)9-14-18-19-15(21-14)17-13(20)8-5-11-3-6-12(16)7-4-11/h3-8,10H,9H2,1-2H3,(H,17,19,20)/b8-5+