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

Systemtic Name: (E)-N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)acrylamide Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S2/c1-2-3-10-24(21,22)15-19-18-14(23-15)17-13(20)9-6-11-4-7-12(16)8-5-11/h4-9H,2-3,10H2,1H3,(H,17,18,20)/b9-6+