2-[ethanoyl(3-methylbutyl)amino]-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[ethanoyl(3-methylbutyl)amino]-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[acetyl(isopentyl)amino]-4-methyl-N-(5-methylthiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-4-methyl-N-(5-methyl-2-thiazolyl)-5-thiazolecarboxamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[acetyl(isoamyl)amino]-4-methyl-N-(5-methylthiazol-2-yl)thiazole-5-carboxamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(N=C(S2)N(CCC(C)C)C(=O)C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(N=C(S2)N(CCC(C)C)C(=O)C)C

InChI

InChI=1S/C16H22N4O2S2/c1-9(2)6-7-20(12(5)21)16-18-11(4)13(24-16)14(22)19-15-17-8-10(3)23-15/h8-9H,6-7H2,1-5H3,(H,17,19,22)