2-methyl-N-[4-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H17N5O3S/c1-8(2)14(23)21-16-18-10(7-25-16)6-13(22)17-9-3-4-11-12(5-9)20-15(24)19-11/h3-5,7-8H,6H2,1-2H3,(H,17,22)(H,18,21,23)(H2,19,20,24)