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

Systemtic Name: N-(1-adamantyl)-2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2-furylmethyl)acetamide CAS Name: N-(1-adamantyl)-2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(1-adamantyl)-2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(2-furfuryl)acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)CSC5=NN=CN5N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)CSC5=NN=CN5N

InChI

InChI=1S/C19H25N5O2S/c20-24-12-21-22-18(24)27-11-17(25)23(10-16-2-1-3-26-16)19-7-13-4-14(8-19)6-15(5-13)9-19/h1-3,12-15H,4-11,20H2