N-(1-adamantylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H25N5O2S MolecularWeight: 363.4777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NC(=NN1)SC(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H25N5O2S/c1-9(25-16-18-10(2)21-22-16)14(23)19-15(24)20-17-6-11-3-12(7-17)5-13(4-11)8-17/h9,11-13H,3-8H2,1-2H3,(H,18,21,22)(H2,19,20,23,24)