2-[(2-methyl-1,3-thiazol-4-yl)methyl]butanediamide

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methyl]butanediamide Openeye Name: 2-[(2-methylthiazol-4-yl)methyl]butanediamide CAS Name: 2-[(2-methyl-4-thiazolyl)methyl]butanediamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methyl]butanediamide Traditional Name: 2-[(2-methylthiazol-4-yl)methyl]succinamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(CC(=O)N)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)CC(CC(=O)N)C(=O)N

InChI

InChI=1S/C9H13N3O2S/c1-5-12-7(4-15-5)2-6(9(11)14)3-8(10)13/h4,6H,2-3H2,1H3,(H2,10,13)(H2,11,14)