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

Systemtic Name: N-(1-adamantylmethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H23N3OS2/c1-10-18-19-15(22-10)21-8-14(20)17-9-16-5-11-2-12(6-16)4-13(3-11)7-16/h11-13H,2-9H2,1H3,(H,17,20)