N-(1-adamantylmethyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H28N4OS/c1-12(2)22-11-20-21-17(22)24-9-16(23)19-10-18-6-13-3-14(7-18)5-15(4-13)8-18/h11-15H,3-10H2,1-2H3,(H,19,23)