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

Systemtic Name: 3,4-dimethyl-N-[5-(2-naphthalen-2-ylsulfonylethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-[5-[2-(2-naphthylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4-dimethyl-N-[5-[2-(2-naphthalenylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4-dimethyl-N-[5-(2-naphthalen-2-ylsulfonylethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4-dimethyl-N-[5-[2-(2-naphthylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H21N3O3S2/c1-15-7-8-19(13-16(15)2)22(27)24-23-26-25-21(30-23)11-12-31(28,29)20-10-9-17-5-3-4-6-18(17)14-20/h3-10,13-14H,11-12H2,1-2H3,(H,24,26,27)