N-(1-adamantylcarbamoyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NN=C1SCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCCN1C=NN=C1SCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H27N5O3S/c1-26-3-2-23-11-19-22-17(23)27-10-15(24)20-16(25)21-18-7-12-4-13(8-18)6-14(5-12)9-18/h11-14H,2-10H2,1H3,(H2,20,21,24,25)