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

Systemtic Name: 2-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C19H20N4O4S/c1-10-7-16(23-27-10)22-18(25)11(2)28-9-17(24)20-13-5-6-15-14(8-13)21-19(26-15)12-3-4-12/h5-8,11-12H,3-4,9H2,1-2H3,(H,20,24)(H,22,23,25)