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

Systemtic Name: N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide IUPAC Name: N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]-4-propoxy-benzamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2S2/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/h3-13H,2,14-15H2,1H3,(H,24,25,27)