N-(1-adamantyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N4OS/c1-3-4-22-12(2)20-21-17(22)24-11-16(23)19-18-8-13-5-14(9-18)7-15(6-13)10-18/h3,13-15H,1,4-11H2,2H3,(H,19,23)