N-(1-adamantyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-furylmethyl)acetamide CAS Name: N-(1-adamantyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(1-adamantyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-furfuryl)acetamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)N(CC3=CC=CO3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)N(CC3=CC=CO3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H30N4O2S/c1-15-24-25-22(27(15)19-4-5-19)30-14-21(28)26(13-20-3-2-6-29-20)23-10-16-7-17(11-23)9-18(8-16)12-23/h2-3,6,16-19H,4-5,7-14H2,1H3