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

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C)C2CCCCC2)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C)C2CCCCC2)C(=O)N(C)C

InChI

InChI=1S/C16H26N4O2S/c1-11-14(15(22)19(2)3)23-16(17-11)18-13(21)10-20(4)12-8-6-5-7-9-12/h12H,5-10H2,1-4H3,(H,17,18,21)