N-(1-bromanyl-2-oxidanylidene-pentan-3-yl)-2-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxidanylidene-pyrazin-1-yl]butanamide

Systemtic Name: N-(1-bromanyl-2-oxidanylidene-pentan-3-yl)-2-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxidanylidene-pyrazin-1-yl]butanamide Openeye Name: N-(3-bromo-1-ethyl-2-oxo-propyl)-2-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxo-pyrazin-1-yl]butanamide CAS Name: N-(1-bromo-2-oxopentan-3-yl)-2-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxo-1-pyrazinyl]butanamide IUPAC Name: N-(1-bromo-2-oxopentan-3-yl)-2-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxopyrazin-1-yl]butanamide Traditional Name: N-(3-bromo-1-ethyl-2-keto-propyl)-2-[2-keto-3-[(4-methylfurazan-3-yl)methylamino]pyrazin-1-yl]butyramide Formula: C17H23BrN6O4 MolecularWeight: 455.30632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)CBr)NC(=O)C(CC)N1C=CN=C(C1=O)NCC2=NON=C2C

Isomeric SMILES

CCC(C(=O)CBr)NC(=O)C(CC)N1C=CN=C(C1=O)NCC2=NON=C2C

InChI

InChI=1S/C17H23BrN6O4/c1-4-11(14(25)8-18)21-16(26)13(5-2)24-7-6-19-15(17(24)27)20-9-12-10(3)22-28-23-12/h6-7,11,13H,4-5,8-9H2,1-3H3,(H,19,20)(H,21,26)