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

Systemtic Name: N-(1-adamantylmethyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H28N4OS/c1-3-4-23-13(2)21-22-18(23)25-11-17(24)20-12-19-8-14-5-15(9-19)7-16(6-14)10-19/h3,14-16H,1,4-12H2,2H3,(H,20,24)