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N-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-N-(4-oxidanylideneazetidin-2-yl)carbonyl-1,3-thiazolidine-4-carboxamide

N-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-N-(4-oxidanylideneazetidin-2-yl)carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:N-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-N-(4-oxidanylideneazetidin-2-yl)carbonyl-1,3-thiazolidine-4-carboxamide
Openeye Name:N-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-(4-oxoazetidine-2-carbonyl)thiazolidine-4-carboxamide
CAS Name:N-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-N-[oxo-(4-oxo-2-azetidinyl)methyl]-4-thiazolidinecarboxamide
IUPAC Name:N-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-(4-oxoazetidine-2-carbonyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:N-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-(4-ketoazetidine-2-carbonyl)thiazolidine-4-carboxamide
Formula: C14H18N6O4S
MolecularWeight: 366.39552
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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)C(=O)N(C(=O)C2CSCN2)C(=O)C(CC3=CN=CN3)N


Isomeric SMILES

C1C(NC1=O)C(=O)N(C(=O)C2CSCN2)C(=O)C(CC3=CN=CN3)N


InChI

InChI=1S/C14H18N6O4S/c15-8(1-7-3-16-5-17-7)12(22)20(13(23)9-2-11(21)19-9)14(24)10-4-25-6-18-10/h3,5,8-10,18H,1-2,4,6,15H2,(H,16,17)(H,19,21)


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