2-naphthalen-2-yl-N-[5-[2-(2-naphthalen-2-ylethanoylcarbamothioyl)hydrazinyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yl-N-[5-[2-(2-naphthalen-2-ylethanoylcarbamothioyl)hydrazinyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-naphthyl)-N-[5-[2-[[2-(2-naphthyl)acetyl]carbamothioyl]hydrazino]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-naphthalenyl)-N-[5-[[[[2-(2-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-2-yl-N-[5-[2-[(2-naphthalen-2-ylacetyl)carbamothioyl]hydrazinyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-naphthyl)-N-[5-[N'-[[2-(2-naphthyl)acetyl]thiocarbamoyl]hydrazino]-1,3,4-thiadiazol-2-yl]acetamide Formula: C27H22N6O2S2 MolecularWeight: 526.63258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NN=C(S3)NNC(=S)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NN=C(S3)NNC(=S)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N6O2S2/c34-23(15-17-9-11-19-5-1-3-7-21(19)13-17)28-25(36)30-32-27-33-31-26(37-27)29-24(35)16-18-10-12-20-6-2-4-8-22(20)14-18/h1-14H,15-16H2,(H,32,33)(H,29,31,35)(H2,28,30,34,36)