3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3OS/c1-2-12-16-17-13(19-12)15-11(18)8-5-9-3-6-10(14)7-4-9/h3-8H,2H2,1H3,(H,15,17,18)