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

Systemtic Name: N-(1-adamantylmethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H23N3OS3 MolecularWeight: 369.56832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS3/c1-21-14-18-19-15(23-14)22-8-13(20)17-9-16-5-10-2-11(6-16)4-12(3-10)7-16/h10-12H,2-9H2,1H3,(H,17,20)