(E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(1-naphthyl)acrylamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H15N3OS2/c1-2-22-17-20-19-16(23-17)18-15(21)11-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-11H,2H2,1H3,(H,18,19,21)/b11-10+