4-tert-butyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]benzamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C16H19N3O2S2/c1-10-18-19-15(23-10)22-9-13(20)17-14(21)11-5-7-12(8-6-11)16(2,3)4/h5-8H,9H2,1-4H3,(H,17,20,21)