2-chloranyl-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-chloro-N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-chloro-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-chloro-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-chloro-N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN3OS/c1-4-15(3,5-2)13-18-19-14(21-13)17-12(20)10-8-6-7-9-11(10)16/h6-9H,4-5H2,1-3H3,(H,17,19,20)