4-(4-ethylphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-(4-ethylphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-(4-ethylphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-(4-ethylphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(4-ethylphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-(4-ethylphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H14F3N3OS MolecularWeight: 377.38347

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3OS/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(25)22-17-24-23-16(26-17)18(19,20)21/h3-10H,2H2,1H3,(H,22,24,25)