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

Systemtic Name: N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-4-15(3,5-2)13-17-18-14(20-13)16-12(19)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3,(H,16,18,19)