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

Systemtic Name: (2R)-N-(1-adamantyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C=NN=C1S[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H26N4OS/c1-3-21-10-18-20-16(21)23-11(2)15(22)19-17-7-12-4-13(8-17)6-14(5-12)9-17/h10-14H,3-9H2,1-2H3,(H,19,22)/t11-,12?,13?,14?,17?/m1/s1