4-azanyl-N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: 4-azanyl-N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: 4-amino-N-[4-(4-amino-1,2,5-oxadiazol-3-yl)thiazol-2-yl]-2-phenyl-butanamide CAS Name: 4-amino-N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-2-thiazolyl]-2-phenylbutanamide IUPAC Name: 4-amino-N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: 4-amino-N-[4-(4-aminofurazan-3-yl)thiazol-2-yl]-2-phenyl-butyramide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=NC(=CS2)C3=NON=C3N

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=NC(=CS2)C3=NON=C3N

InChI

InChI=1S/C15H16N6O2S/c16-7-6-10(9-4-2-1-3-5-9)14(22)19-15-18-11(8-24-15)12-13(17)21-23-20-12/h1-5,8,10H,6-7,16H2,(H2,17,21)(H,18,19,22)