(E)-N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-[(2,4-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-[(2,4-dichlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)acrylamide Formula: C19H15Cl2N3O2S2 MolecularWeight: 452.3773

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2S2/c1-26-15-7-2-12(3-8-15)4-9-17(25)22-18-23-24-19(28-18)27-11-13-5-6-14(20)10-16(13)21/h2-10H,11H2,1H3,(H,22,23,25)/b9-4+