2-[[[2-(dimethylamino)-1,3-thiazol-4-yl]methyl-methyl-carbamoyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[[2-(dimethylamino)-1,3-thiazol-4-yl]methyl-methyl-carbamoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[[2-(dimethylamino)thiazol-4-yl]methyl-methyl-carbamoyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[[[2-(dimethylamino)-4-thiazolyl]methyl-methylamino]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[[2-(dimethylamino)-1,3-thiazol-4-yl]methyl-methylcarbamoyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[[2-(dimethylamino)thiazol-4-yl]methyl-methyl-carbamoyl]amino]-3-methyl-butyric acid Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)N(C)CC1=CSC(=N1)N(C)C

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)N(C)CC1=CSC(=N1)N(C)C

InChI

InChI=1S/C13H22N4O3S/c1-8(2)10(11(18)19)15-12(20)17(5)6-9-7-21-13(14-9)16(3)4/h7-8,10H,6H2,1-5H3,(H,15,20)(H,18,19)