(E)-3-(6-methoxynaphthalen-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C19H17N3O2S2/c1-3-10-25-19-22-21-18(26-19)20-17(23)9-5-13-4-6-15-12-16(24-2)8-7-14(15)11-13/h3-9,11-12H,1,10H2,2H3,(H,20,21,23)/b9-5+