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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[(1-propylbenzimidazol-2-yl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-oxo-2-[(1-propylbenzimidazol-2-yl)amino]ethyl]sulfanyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-oxo-2-[(1-propyl-2-benzimidazolyl)amino]ethyl]thio]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxo-2-[(1-propylbenzimidazol-2-yl)amino]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[(1-propylbenzimidazol-2-yl)amino]ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3S/c1-3-8-23-14-7-5-4-6-13(14)19-18(23)21-17(25)11-27-10-16(24)20-15-9-12(2)26-22-15/h4-7,9H,3,8,10-11H2,1-2H3,(H,19,21,25)(H,20,22,24)