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

Systemtic Name: N-(1-adamantyl)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-furylmethyl)acetamide CAS Name: N-(1-adamantyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(1-adamantyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-furfuryl)acetamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)CSC5=NN=C(S5)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)CSC5=NN=C(S5)N

InChI

InChI=1S/C19H24N4O2S2/c20-17-21-22-18(27-17)26-11-16(24)23(10-15-2-1-3-25-15)19-7-12-4-13(8-19)6-14(5-12)9-19/h1-3,12-14H,4-11H2,(H2,20,21)