2-[2-[1-adamantyl(methyl)amino]ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-[1-adamantyl(methyl)amino]ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-[1-adamantyl(methyl)amino]acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-[1-adamantyl(methyl)amino]-1-oxoethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-[1-adamantyl(methyl)amino]acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-[1-adamantyl(methyl)amino]acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3)C(=O)N(C)C

InChI

InChI=1S/C20H30N4O2S/c1-12-17(18(26)23(2)3)27-19(21-12)22-16(25)11-24(4)20-8-13-5-14(9-20)7-15(6-13)10-20/h13-15H,5-11H2,1-4H3,(H,21,22,25)