N-phenethyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide

Systemtic Name: N-phenethyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-phenethyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide CAS Name: N-phenethyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-phenethyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-phenethyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]succinamide Formula: C15H15F3N4O2S MolecularWeight: 372.36541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C15H15F3N4O2S/c16-15(17,18)13-21-22-14(25-13)20-12(24)7-6-11(23)19-9-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,19,23)(H,20,22,24)