N-(1-adamantyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(1-adamantyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(1-adamantyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(1-adamantyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(1-adamantyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(1-adamantyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC23CC4CC(C2)CC(C4)C3)C5CC5

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)NC23CC4CC(C2)CC(C4)C3)C5CC5

InChI

InChI=1S/C20H30N4OS/c1-3-24-17(16-4-5-16)22-23-19(24)26-12(2)18(25)21-20-9-13-6-14(10-20)8-15(7-13)11-20/h12-16H,3-11H2,1-2H3,(H,21,25)