N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[(1-propylbenzimidazol-2-yl)amino]ethyl]sulfanyl-propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[(1-propylbenzimidazol-2-yl)amino]ethyl]sulfanyl-propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-oxo-2-[(1-propylbenzimidazol-2-yl)amino]ethyl]sulfanyl-propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-oxo-2-[(1-propyl-2-benzimidazolyl)amino]ethyl]thio]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxo-2-[(1-propylbenzimidazol-2-yl)amino]ethyl]sulfanylpropanamide Traditional Name: 2-[[2-keto-2-[(1-propylbenzimidazol-2-yl)amino]ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CSC(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CSC(C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H23N5O3S/c1-4-9-24-15-8-6-5-7-14(15)20-19(24)22-17(25)11-28-13(3)18(26)21-16-10-12(2)27-23-16/h5-8,10,13H,4,9,11H2,1-3H3,(H,20,22,25)(H,21,23,26)