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

Systemtic Name: 2-[ethanoyl(3-methylbutyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[acetyl(isopentyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[acetyl(isoamyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide Formula: C15H21N5O2S2 MolecularWeight: 367.48954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C15H21N5O2S2/c1-8(2)6-7-20(11(5)21)15-16-9(3)12(24-15)13(22)17-14-19-18-10(4)23-14/h8H,6-7H2,1-5H3,(H,17,19,22)