2-(2-azanyl-1,3-thiazol-4-yl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C11H15N5OS MolecularWeight: 265.3347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCCNC(=O)CC2=CSC(=N2)N

Isomeric SMILES

C1=CN(C=N1)CCCNC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C11H15N5OS/c12-11-15-9(7-18-11)6-10(17)14-2-1-4-16-5-3-13-8-16/h3,5,7-8H,1-2,4,6H2,(H2,12,15)(H,14,17)