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

Systemtic Name: N-(1-adamantyl)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyanoethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyanoethyl)acetamide CAS Name: N-(1-adamantyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanoethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyanoethyl)acetamide Traditional Name: N-(1-adamantyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanoethyl)acetamide Formula: C17H23N5OS2 MolecularWeight: 377.52742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5OS2/c18-2-1-3-22(14(23)10-24-16-21-20-15(19)25-16)17-7-11-4-12(8-17)6-13(5-11)9-17/h11-13H,1,3-10H2,(H2,19,20)