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

Systemtic Name: 2-[(2-pyrrolidin-2-yl-1,3-thiazol-4-yl)carbonylamino]butanediamide Openeye Name: 2-[(2-pyrrolidin-2-ylthiazole-4-carbonyl)amino]butanediamide CAS Name: 2-[[oxo-[2-(2-pyrrolidinyl)-4-thiazolyl]methyl]amino]butanediamide IUPAC Name: 2-[(2-pyrrolidin-2-yl-1,3-thiazole-4-carbonyl)amino]butanediamide Traditional Name: 2-[(2-pyrrolidin-2-ylthiazole-4-carbonyl)amino]succinamide Formula: C12H17N5O3S MolecularWeight: 311.36008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NC(=CS2)C(=O)NC(CC(=O)N)C(=O)N

Isomeric SMILES

C1CC(NC1)C2=NC(=CS2)C(=O)NC(CC(=O)N)C(=O)N

InChI

InChI=1S/C12H17N5O3S/c13-9(18)4-7(10(14)19)16-11(20)8-5-21-12(17-8)6-2-1-3-15-6/h5-7,15H,1-4H2,(H2,13,18)(H2,14,19)(H,16,20)