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

Systemtic Name: 3-methoxy-N-[5-[(2-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[5-(o-tolylmethylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[5-[(2-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methoxy-N-[5-[(2-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-[5-(2-methylbenzyl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O4S2/c1-12-6-3-4-7-14(12)11-27(23,24)18-21-20-17(26-18)19-16(22)13-8-5-9-15(10-13)25-2/h3-10H,11H2,1-2H3,(H,19,20,22)