2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H18N4OS2 MolecularWeight: 286.41682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NN=C(S1)SCC(=O)NCC=C

Isomeric SMILES

CC(C)(C)NC1=NN=C(S1)SCC(=O)NCC=C

InChI

InChI=1S/C11H18N4OS2/c1-5-6-12-8(16)7-17-10-15-14-9(18-10)13-11(2,3)4/h5H,1,6-7H2,2-4H3,(H,12,16)(H,13,14)