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

Systemtic Name: N-(1-adamantylmethyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H27N3OS3 MolecularWeight: 397.62148

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H27N3OS3/c1-2-3-23-16-20-21-17(25-16)24-10-15(22)19-11-18-7-12-4-13(8-18)6-14(5-12)9-18/h12-14H,2-11H2,1H3,(H,19,22)