N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H17N5O4S/c21-12(3-4-20-5-6-25-15(20)24)16-8-13(22)17-9-1-2-10-11(7-9)19-14(23)18-10/h1-2,7H,3-6,8H2,(H,16,21)(H,17,22)(H2,18,19,23)