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

Systemtic Name: N-(1-adamantylmethyl)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C15H22N4OS2 MolecularWeight: 338.49138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CSC4=NN=C(S4)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CSC4=NN=C(S4)N

InChI

InChI=1S/C15H22N4OS2/c16-13-18-19-14(22-13)21-7-12(20)17-8-15-4-9-1-10(5-15)3-11(2-9)6-15/h9-11H,1-8H2,(H2,16,18)(H,17,20)