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

Systemtic Name: N-[5-[(4-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[5-(p-tolylmethylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-[(4-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(4-methylbenzyl)sulfonyl-1,3,4-thiadiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3S2/c1-15-9-11-16(12-10-15)14-30(27,28)22-25-24-21(29-22)23-20(26)13-18-7-4-6-17-5-2-3-8-19(17)18/h2-12H,13-14H2,1H3,(H,23,24,26)