N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2S2/c1-2-14-28-19-12-10-17(11-13-19)21(27)24-22-25-26-23(30-22)29-15-18-8-5-7-16-6-3-4-9-20(16)18/h2-13H,1,14-15H2,(H,24,25,27)