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

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

Systemtic Name:N-(1-adamantyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(1-adamantyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(1-adamantyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(1-adamantyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(1-adamantyl)-2-[(4-cyclopropyl-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(N1C2CC2)SCC(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C18H26N4OS/c1-11-20-21-17(22(11)15-2-3-15)24-10-16(23)19-18-7-12-4-13(8-18)6-14(5-12)9-18/h12-15H,2-10H2,1H3,(H,19,23)


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