2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-(4-azanylbutyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-(4-azanylbutyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[2-(2-acetamidoethyl)thiazol-4-yl]-N-(4-aminobutyl)thiazole-4-carboxamide CAS Name: 2-[2-(2-acetamidoethyl)-4-thiazolyl]-N-(4-aminobutyl)-4-thiazolecarboxamide IUPAC Name: 2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-(4-aminobutyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[2-(2-acetamidoethyl)thiazol-4-yl]-N-(4-aminobutyl)thiazole-4-carboxamide Formula: C15H21N5O2S2 MolecularWeight: 367.48954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC(=CS1)C2=NC(=CS2)C(=O)NCCCCN

Isomeric SMILES

CC(=O)NCCC1=NC(=CS1)C2=NC(=CS2)C(=O)NCCCCN

InChI

InChI=1S/C15H21N5O2S2/c1-10(21)17-7-4-13-19-12(9-23-13)15-20-11(8-24-15)14(22)18-6-3-2-5-16/h8-9H,2-7,16H2,1H3,(H,17,21)(H,18,22)