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

Systemtic Name: 4-tert-butyl-N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(S2)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(S2)NC

InChI

InChI=1S/C16H20N4O2S2/c1-16(2,3)11-7-5-10(6-8-11)13(22)18-12(21)9-23-15-20-19-14(17-4)24-15/h5-8H,9H2,1-4H3,(H,17,19)(H,18,21,22)