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

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

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3OS/c1-2-3-4-14-18-19-15(21-14)17-13(20)10-7-11-5-8-12(16)9-6-11/h5-10H,2-4H2,1H3,(H,17,19,20)/b10-7+