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

Systemtic Name: N-naphthalen-1-yl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-(1-naphthyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide CAS Name: N-(1-naphthalenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-naphthalen-1-yl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-(1-naphthyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]succinamide Formula: C17H13F3N4O2S MolecularWeight: 394.37093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O2S/c18-17(19,20)15-23-24-16(27-15)22-14(26)9-8-13(25)21-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,21,25)(H,22,24,26)