(E)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3OS/c1-15(2,3)13-18-19-14(21-13)17-12(20)9-6-10-4-7-11(16)8-5-10/h4-9H,1-3H3,(H,17,19,20)/b9-6+