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

Systemtic Name: 4-tert-butyl-N-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-4-tert-butyl-benzamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S2/c1-5-10-19-16-21-22-17(26-16)25-11-14(23)20-15(24)12-6-8-13(9-7-12)18(2,3)4/h5-9H,1,10-11H2,2-4H3,(H,19,21)(H,20,23,24)