N-(1-adamantylmethyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H27N3OS3 MolecularWeight: 409.63218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(S1)SCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=C)CSC1=NN=C(S1)SCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27N3OS3/c1-12(2)9-24-17-21-22-18(26-17)25-10-16(23)20-11-19-6-13-3-14(7-19)5-15(4-13)8-19/h13-15H,1,3-11H2,2H3,(H,20,23)