2-(2-acetamido-1,3-thiazol-4-yl)-N-[5-(3-oxidanylpropylamino)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-[5-(3-oxidanylpropylamino)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-[5-(3-hydroxypropylamino)thiazol-2-yl]acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-[5-(3-hydroxypropylamino)-2-thiazolyl]acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-[5-(3-hydroxypropylamino)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-[5-(3-hydroxypropylamino)thiazol-2-yl]acetamide Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2=NC=C(S2)NCCCO

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2=NC=C(S2)NCCCO

InChI

InChI=1S/C13H17N5O3S2/c1-8(20)16-13-17-9(7-22-13)5-10(21)18-12-15-6-11(23-12)14-3-2-4-19/h6-7,14,19H,2-5H2,1H3,(H,15,18,21)(H,16,17,20)